2-methyl-1-methylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 2-methyl-1-methylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 2-methyl-1-methylsulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: 2-methyl-1-methylsulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-1-methylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-2-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]indoline-5-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O4S2/c1-4-11-30-19-8-5-16(6-9-19)20-14-31-23(24-20)25-22(27)17-7-10-21-18(13-17)12-15(2)26(21)32(3,28)29/h5-10,13-15H,4,11-12H2,1-3H3,(H,24,25,27)