N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)-5-methyl-thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(2-amino-2-oxoethyl)-5-methyl-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(2-amino-2-keto-ethyl)-5-methyl-thiazol-4-yl]phenyl]butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N)C

InChI

InChI=1S/C16H19N3O2S/c1-3-4-14(21)18-12-7-5-11(6-8-12)16-10(2)22-15(19-16)9-13(17)20/h5-8H,3-4,9H2,1-2H3,(H2,17,20)(H,18,21)