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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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