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

Systemtic Name: (Z)-N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-3-phenyl-acrylamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S2/c1-2-23-19(27)15-28-22-25-20(17-11-7-4-8-12-17)21(29-22)24-18(26)14-13-16-9-5-3-6-10-16/h3-14H,2,15H2,1H3,(H,23,27)(H,24,26)/b14-13-