5,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C19H17N3O4S/c1-24-11-4-5-13-16(9-11)27-19(21-13)22-18(23)14-7-10-6-12(25-2)8-15(26-3)17(10)20-14/h4-9,20H,1-3H3,(H,21,22,23)