methyl 2-(2,2-diphenylethanoylimino)-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-(2,2-diphenylethanoylimino)-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-(2,2-diphenylacetyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 3-methyl-2-(1-oxo-2,2-diphenylethyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(2,2-diphenylacetyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(2,2-diphenylacetyl)imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-26-19-14-13-18(23(28)29-2)15-20(19)30-24(26)25-22(27)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21H,1-2H3