N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C20H19N3O4S/c1-11(24)23-7-6-12-8-13(4-5-15(12)23)19(25)22-20-21-14-9-16(26-2)17(27-3)10-18(14)28-20/h4-5,8-10H,6-7H2,1-3H3,(H,21,22,25)