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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methyl-butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10(2)8-15(21)19-16-18-14(9-22-16)12-4-6-13(7-5-12)17-11(3)20/h4-7,9-10H,8H2,1-3H3,(H,17,20)(H,18,19,21)