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

Systemtic Name: 1-methylsulfonyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[4-(4-propylphenyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[4-(4-propylphenyl)-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[4-(4-propylphenyl)thiazol-2-yl]indoline-5-carboxamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O3S2/c1-3-4-15-5-7-16(8-6-15)19-14-29-22(23-19)24-21(26)18-9-10-20-17(13-18)11-12-25(20)30(2,27)28/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24,26)