(E)-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-3-22(29)27-14-13-18-15-19(10-11-20(18)27)23-16(2)30-24(26-23)25-21(28)12-9-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,25,26,28)/b12-9+