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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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