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methyl 2-(3-methoxynaphthalen-2-yl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-(3-methoxynaphthalen-2-yl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-(3-methoxynaphthalen-2-yl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-(3-methoxynaphthalene-2-carbonyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[(3-methoxy-2-naphthalenyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(3-methoxynaphthalene-2-carbonyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(3-methoxy-2-naphthoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C24H20N2O6S
MolecularWeight: 464.4904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC(=O)OC


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC(=O)OC


InChI

InChI=1S/C24H20N2O6S/c1-30-19-11-15-7-5-4-6-14(15)10-17(19)22(28)25-24-26(13-21(27)31-2)18-9-8-16(23(29)32-3)12-20(18)33-24/h4-12H,13H2,1-3H3


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