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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-propanoyl-indoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-propionyl-indoline-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c1-3-20(25)24-11-10-14-12-15(8-9-17(14)24)21(26)23(2)13-19-22-16-6-4-5-7-18(16)27-19/h4-9,12H,3,10-11,13H2,1-2H3