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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]thiazole-4-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S/c21-13-3-1-12(2-4-13)19-25-17(11-28-19)18(26)22-14-5-7-15(8-6-14)23-20(27)24-16-9-10-16/h1-8,11,16H,9-10H2,(H,22,26)(H2,23,24,27)