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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]indoline-5-carboxamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O4S2/c1-27-16-6-3-13(4-7-16)17-12-28-20(21-17)22-19(24)15-5-8-18-14(11-15)9-10-23(18)29(2,25)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,24)