N-[5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[4-[1-(benzenesulfonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S2/c1-18-25(29-26(34-18)28-24(31)17-27-21-8-4-2-5-9-21)20-12-13-23-19(16-20)14-15-30(23)35(32,33)22-10-6-3-7-11-22/h2-13,16,27H,14-15,17H2,1H3,(H,28,29,31)