2-acetamido-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(2-chlorophenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-methyl-butyramide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C16H18ClN3O2S/c1-9(2)14(18-10(3)21)15(22)20-16-19-13(8-23-16)11-6-4-5-7-12(11)17/h4-9,14H,1-3H3,(H,18,21)(H,19,20,22)