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

Systemtic Name: (E)-N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S2/c16-13(19)10-21-8-12-9-22-15(17-12)18-14(20)7-6-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H2,16,19)(H,17,18,20)/b7-6+