2,4-diphenyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-diphenyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-diphenyl-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: 2,4-diphenyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-diphenyl-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-5-carboxamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2S/c33-26(29-23-16-18-32(19-17-23)28(34)30-22-14-8-3-9-15-22)25-24(20-10-4-1-5-11-20)31-27(35-25)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,29,33)(H,30,34)