N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2,4-diphenyl-thiazole-5-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2,4-diphenyl-thiazole-5-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c29-21(26-16-18-10-4-1-5-11-18)17-27-24(30)23-22(19-12-6-2-7-13-19)28-25(31-23)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,29)(H,27,30)