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ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-methoxy-2-oxo-ethyl)-2-[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-methoxy-2-oxoethyl)-2-[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-[4-(2-methylpiperidino)sulfonylbenzoyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C26H29N3O7S2
MolecularWeight: 559.65436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C)S2)CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C)S2)CC(=O)OC


InChI

InChI=1S/C26H29N3O7S2/c1-4-36-25(32)19-10-13-21-22(15-19)37-26(28(21)16-23(30)35-3)27-24(31)18-8-11-20(12-9-18)38(33,34)29-14-6-5-7-17(29)2/h8-13,15,17H,4-7,14,16H2,1-3H3


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