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

Systemtic Name: 2-phenylazanyl-N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-anilino-N-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[4-(1-besylindolin-5-yl)thiazol-2-yl]acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S2/c30-24(16-26-20-7-3-1-4-8-20)28-25-27-22(17-33-25)18-11-12-23-19(15-18)13-14-29(23)34(31,32)21-9-5-2-6-10-21/h1-12,15,17,26H,13-14,16H2,(H,27,28,30)