N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(6-methoxy-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S2/c1-25-13-4-5-14-16(10-13)26-18(19-14)20-17(22)12-3-6-15-11(9-12)7-8-21(15)27(2,23)24/h3-6,9-10H,7-8H2,1-2H3,(H,19,20,22)