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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-propionyl-indoline-5-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-4-19(25)24-8-7-12-9-13(5-6-15(12)24)20(26)23-21-22-14-10-16(27-2)17(28-3)11-18(14)29-21/h5-6,9-11H,4,7-8H2,1-3H3,(H,22,23,26)