[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2,4-diphenylthiazole-5-carboxylate CAS Name: 2,4-diphenyl-5-thiazolecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-diphenylthiazole-5-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-19(24-18-13-7-8-14-18)15-28-23(27)21-20(16-9-3-1-4-10-16)25-22(29-21)17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2,(H,24,26)