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

Systemtic Name: (E)-N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-15-12-19-13-18(9-10-21(19)26(15)16(2)27)20-14-29-23(24-20)25-22(28)11-8-17-6-4-3-5-7-17/h3-11,13-15H,12H2,1-2H3,(H,24,25,28)/b11-8+