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

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]-4-phenyl-benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3S2/c1-33(30,31)28-14-13-21-15-20(11-12-23(21)28)22-16-32-25(26-22)27-24(29)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H,26,27,29)