N-[4-(4-chlorophenyl)-2-(2-methylpropanoylamino)-1,3-thiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-2-(2-methylpropanoylamino)-1,3-thiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-2-(2-methylpropanoylamino)thiazol-5-yl]-4-methyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-[(2-methyl-1-oxopropyl)amino]-5-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-2-(2-methylpropanoylamino)-1,3-thiazol-5-yl]-4-methylbenzamide Traditional Name: N-[4-(4-chlorophenyl)-2-(isobutyrylamino)thiazol-5-yl]-4-methyl-benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC(=O)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC(=O)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-12(2)18(26)25-21-23-17(14-8-10-16(22)11-9-14)20(28-21)24-19(27)15-6-4-13(3)5-7-15/h4-12H,1-3H3,(H,24,27)(H,23,25,26)