N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2,4-diphenyl-thiazole-5-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2,4-diphenyl-thiazole-5-carboxamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O2S/c26-20-14-8-7-13-19(20)23(30)27-15-16-28-24(31)22-21(17-9-3-1-4-10-17)29-25(32-22)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,27,30)(H,28,31)