ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)C

InChI

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