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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H17N3O3S/c16-13(19)9-11-10-22-15(17-11)18-14(20)7-4-8-21-12-5-2-1-3-6-12/h1-3,5-6,10H,4,7-9H2,(H2,16,19)(H,17,18,20)