(E)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(methylamino)-2-oxo-ethyl]thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[2-(methylamino)-2-oxoethyl]-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-(methylamino)ethyl]thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C13H13N3O2S2/c1-14-12(18)7-9-8-20-13(15-9)16-11(17)5-4-10-3-2-6-19-10/h2-6,8H,7H2,1H3,(H,14,18)(H,15,16,17)/b5-4+