ethyl 2-[2-(2,5-dimethoxyphenyl)carbonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2,5-dimethoxyphenyl)carbonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,5-dimethoxybenzoyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2,5-dimethoxyphenyl)-oxomethyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,5-dimethoxybenzoyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2,5-dimethoxybenzoyl)imino-5,6-dimethyl-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=C(C(=C2)C)C)SC1=NC(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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