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

Systemtic Name: ethyl 2-[2-(2,3-dimethoxyphenyl)carbonylimino-4,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C(=CC=C3)OC)OC)C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C(=CC=C3)OC)OC)C)C

InChI

InChI=1S/C22H24N2O5S/c1-6-29-17(25)12-24-18-13(2)10-11-14(3)20(18)30-22(24)23-21(26)15-8-7-9-16(27-4)19(15)28-5/h7-11H,6,12H2,1-5H3