5,7-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C19H17N3O3S/c1-10-5-4-6-15-16(10)21-19(26-15)22-18(23)13-8-11-7-12(24-2)9-14(25-3)17(11)20-13/h4-9,20H,1-3H3,(H,21,22,23)