methyl 2-[2-(2,3-dimethoxyphenyl)carbonylimino-4,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,3-dimethoxyphenyl)carbonylimino-4,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,3-dimethoxybenzoyl)imino-4,7-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2,3-dimethoxyphenyl)-oxomethyl]imino-4,7-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,3-dimethoxybenzoyl)imino-4,7-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4,7-dimethyl-2-o-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=C2C(=C(C=C1)C)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CC(=O)OC

Isomeric SMILES

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

InChI

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