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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(3-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(3-chlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(3-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c19-14-8-4-7-13(9-14)16(23)22-18-21-15(11-25-18)17(24)20-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,20,24)(H,21,22,23)