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

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)thiazol-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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10(2)7-15(21)18-12-5-3-11(4-6-12)13-9-22-16(19-13)8-14(17)20/h3-6,9-10H,7-8H2,1-2H3,(H2,17,20)(H,18,21)