N-[3-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H23N3O3S2/c1-14-10-18-11-16(8-9-21(18)26(14)31(2,28)29)20-13-30-23(25-20)17-4-3-5-19(12-17)24-22(27)15-6-7-15/h3-5,8-9,11-15H,6-7,10H2,1-2H3,(H,24,27)/t14-/m0/s1