methyl 2-[2-(3,4-dimethoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(3,4-dimethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(3,4-dimethoxyphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dimethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(2-veratroylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)OC

InChI

InChI=1S/C19H18N2O5S/c1-24-14-9-8-12(10-15(14)25-2)18(23)20-19-21(11-17(22)26-3)13-6-4-5-7-16(13)27-19/h4-10H,11H2,1-3H3