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

Systemtic Name: (Z)-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-3-phenyl-acrylamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S2/c1-2-15-24-20(28)16-29-23-26-21(18-11-7-4-8-12-18)22(30-23)25-19(27)14-13-17-9-5-3-6-10-17/h2-14H,1,15-16H2,(H,24,28)(H,25,27)/b14-13-