N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)indoline-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)indoline-2-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O2S/c1-22-11-6-7-13-15(9-11)23-17(19-13)20-16(21)14-8-10-4-2-3-5-12(10)18-14/h2-7,9,14,18H,8H2,1H3,(H,19,20,21)