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

Systemtic Name: (E)-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-22(11-6-16-4-2-1-3-5-16)26-24-25-20(15-30-24)18-9-10-21-19(14-18)12-13-27(21)23(29)17-7-8-17/h1-6,9-11,14-15,17H,7-8,12-13H2,(H,25,26,28)/b11-6+