methyl 2-[5,6-dimethoxy-2-(3-methoxynaphthalen-2-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5,6-dimethoxy-2-(3-methoxynaphthalen-2-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[5,6-dimethoxy-2-(3-methoxynaphthalene-2-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,6-dimethoxy-2-[(3-methoxy-2-naphthalenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,6-dimethoxy-2-(3-methoxynaphthalene-2-carbonyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethoxy-2-(3-methoxy-2-naphthoyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=CC(=C(C=C4S3)OC)OC)CC(=O)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=CC(=C(C=C4S3)OC)OC)CC(=O)OC

InChI

InChI=1S/C24H22N2O6S/c1-29-18-10-15-8-6-5-7-14(15)9-16(18)23(28)25-24-26(13-22(27)32-4)17-11-19(30-2)20(31-3)12-21(17)33-24/h5-12H,13H2,1-4H3