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

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-3-phenyl-propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CSCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CSCC(=O)N

InChI

InChI=1S/C15H17N3O2S2/c16-13(19)10-21-8-12-9-22-15(17-12)18-14(20)7-6-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H2,16,19)(H,17,18,20)