2-(3-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(cyclopropanecarbonylamino)benzyl]-4-methyl-thiazole-5-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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