methyl 2-[2-(3,4-dimethoxyphenyl)carbonylimino-4,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)carbonylimino-4,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(3,4-dimethoxybenzoyl)imino-4,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(3,4-dimethoxyphenyl)-oxomethyl]imino-4,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dimethoxybenzoyl)imino-4,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4,6-dimethyl-2-veratroylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC(=C(C=C3)OC)OC)N2CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC(=C(C=C3)OC)OC)N2CC(=O)OC)C

InChI

InChI=1S/C21H22N2O5S/c1-12-8-13(2)19-17(9-12)29-21(23(19)11-18(24)28-5)22-20(25)14-6-7-15(26-3)16(10-14)27-4/h6-10H,11H2,1-5H3