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

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

Systemtic Name:ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-ethoxy-2-oxo-ethyl)-2-[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-ethoxy-2-oxoethyl)-2-[4-(2-ethylpiperidin-1-yl)sulfonylbenzoyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-[4-(2-ethylpiperidino)sulfonylbenzoyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C28H33N3O7S2
MolecularWeight: 587.70752
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OCC)CC(=O)OCC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OCC)CC(=O)OCC


InChI

InChI=1S/C28H33N3O7S2/c1-4-21-9-7-8-16-31(21)40(35,36)22-13-10-19(11-14-22)26(33)29-28-30(18-25(32)37-5-2)23-15-12-20(17-24(23)39-28)27(34)38-6-3/h10-15,17,21H,4-9,16,18H2,1-3H3


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