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

Systemtic Name: (E)-N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-15-12-18-13-17(9-10-20(18)25(15)30(2,27)28)19-14-29-22(23-19)24-21(26)11-8-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,23,24,26)/b11-8+/t15-/m1/s1