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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-[(4-chlorophenyl)thio]butyramide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCC(=O)NC2=NC(=CS2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCCC(=O)NC2=NC(=CS2)CC(=O)N)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c16-10-3-5-12(6-4-10)22-7-1-2-14(21)19-15-18-11(9-23-15)8-13(17)20/h3-6,9H,1-2,7-8H2,(H2,17,20)(H,18,19,21)