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

Systemtic Name: ethyl 2-[2-(2-methoxyphenyl)carbonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2-methoxybenzoyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2-methoxyphenyl)-oxomethyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methoxybenzoyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(5,6-dimethyl-2-o-anisoylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4S/c1-5-27-19(24)12-23-16-10-13(2)14(3)11-18(16)28-21(23)22-20(25)15-8-6-7-9-17(15)26-4/h6-11H,5,12H2,1-4H3