(Z)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]-3-phenyl-acrylamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=NC(=C(S1)NC(=O)/C=C\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S2/c1-22-18(26)14-27-21-24-19(16-10-6-3-7-11-16)20(28-21)23-17(25)13-12-15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H,22,26)(H,23,25)/b13-12-