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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C18H15N3O3S/c1-23-11-7-10-8-13(19-16(10)14(9-11)24-2)17(22)21-18-20-12-5-3-4-6-15(12)25-18/h3-9,19H,1-2H3,(H,20,21,22)