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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

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