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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-propionyl-indoline-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-2-17(23)22-10-9-12-11-13(7-8-15(12)22)18(24)21-19-20-14-5-3-4-6-16(14)25-19/h3-8,11H,2,9-10H2,1H3,(H,20,21,24)