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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1-mesyl-indoline-5-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-3-14-4-6-15(7-5-14)18-13-28-21(22-18)23-20(25)17-8-9-19-16(12-17)10-11-24(19)29(2,26)27/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23,25)