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

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

C1CC1NC(=O)CSC2=NC(=C(S2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CSC2=NC(=C(S2)NC(=O)/C=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c27-19(14-11-16-7-3-1-4-8-16)25-22-21(17-9-5-2-6-10-17)26-23(30-22)29-15-20(28)24-18-12-13-18/h1-11,14,18H,12-13,15H2,(H,24,28)(H,25,27)/b14-11-