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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-methyl-1H-indole-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

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