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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-thiazole-4-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-26(12-14-2-4-15(5-3-14)20(27)24-18-10-11-18)22(28)19-13-29-21(25-19)16-6-8-17(23)9-7-16/h2-9,13,18H,10-12H2,1H3,(H,24,27)