2-[2-(4-chlorophenyl)ethanoylamino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[2-(4-chlorophenyl)acetyl]amino]thiazole-4-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenyl)acetyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[2-(4-chlorophenyl)acetyl]amino]thiazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-15-8-6-13(7-9-15)10-17(24)23-19-22-16(12-26-19)18(25)21-11-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,21,25)(H,22,23,24)