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

Systemtic Name: ethyl 2-(2,2-diphenylethanoylimino)-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-(2,2-diphenylacetyl)imino-3-ethyl-1,3-benzothiazole-6-carboxylate CAS Name: 3-ethyl-2-(1-oxo-2,2-diphenylethyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-diphenylacetyl)imino-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(2,2-diphenylacetyl)imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-3-28-21-16-15-20(25(30)31-4-2)17-22(21)32-26(28)27-24(29)23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,23H,3-4H2,1-2H3