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

Systemtic Name: ethyl 2-[2-(2,3-dimethoxyphenyl)carbonylimino-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,3-dimethoxybenzoyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2,3-dimethoxyphenyl)-oxomethyl]imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dimethoxybenzoyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4,7-dimethoxy-2-o-veratroylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7S/c1-6-31-17(25)12-24-18-14(27-2)10-11-16(29-4)20(18)32-22(24)23-21(26)13-8-7-9-15(28-3)19(13)30-5/h7-11H,6,12H2,1-5H3