1-(2,3-dihydroindol-1-yl)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]ethanone Traditional Name: 1-indolin-1-yl-2-[(6-mesyl-1,3-benzothiazol-2-yl)amino]ethanone Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3S2/c1-26(23,24)13-6-7-14-16(10-13)25-18(20-14)19-11-17(22)21-9-8-12-4-2-3-5-15(12)21/h2-7,10H,8-9,11H2,1H3,(H,19,20)