2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(cyclopropanecarbonylamino)benzyl]thiazole-4-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-16-7-5-15(6-8-16)21-25-18(12-28-21)20(27)23-11-13-1-9-17(10-2-13)24-19(26)14-3-4-14/h1-2,5-10,12,14H,3-4,11H2,(H,23,27)(H,24,26)