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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-mesyl-indoline-5-carboxamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3S2/c1-12-18(13-3-6-16(21)7-4-13)22-20(28-12)23-19(25)15-5-8-17-14(11-15)9-10-24(17)29(2,26)27/h3-8,11H,9-10H2,1-2H3,(H,22,23,25)