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

Systemtic Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]indoline-5-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-3-12-29-18-7-4-15(5-8-18)19-14-30-22(23-19)24-21(26)17-6-9-20-16(13-17)10-11-25(20)31(2,27)28/h4-9,13-14H,3,10-12H2,1-2H3,(H,23,24,26)