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

Systemtic Name: (Z)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(2-amino-2-oxo-ethyl)sulfanyl-4-phenyl-thiazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[(2-amino-2-oxoethyl)thio]-4-phenyl-5-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(2-amino-2-oxoethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[(2-amino-2-keto-ethyl)thio]-4-phenyl-thiazol-5-yl]-3-phenyl-acrylamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(N=C(S2)SCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=C(N=C(S2)SCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S2/c21-16(24)13-26-20-23-18(15-9-5-2-6-10-15)19(27-20)22-17(25)12-11-14-7-3-1-4-8-14/h1-12H,13H2,(H2,21,24)(H,22,25)/b12-11-