2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-isobutyl-thiazole-4-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-10(2)8-18-15(22)13-9-23-16(19-13)20-14(21)7-11-3-5-12(17)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,18,22)(H,19,20,21)