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

Systemtic Name: 2-(3-chlorophenyl)-N-[3-(2-methylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[3-(2-methylpropanoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[3-(2-methylpropanoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[3-(isobutyrylamino)phenyl]thiazole-4-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-12(2)18(25)22-15-7-4-8-16(10-15)23-19(26)17-11-27-20(24-17)13-5-3-6-14(21)9-13/h3-12H,1-2H3,(H,22,25)(H,23,26)