N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-phenyl-benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

InChI

InChI=1S/C26H23N3O3S2/c1-17-24(20-12-13-23-19(16-20)14-15-29(23)34(2,31)32)27-26(33-17)28-25(30)22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,27,28,30)