N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-indolin-1-yl-N-methyl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS/c1-21(12-18-20-15-7-3-5-9-17(15)24-18)19(23)13-22-11-10-14-6-2-4-8-16(14)22/h2-9H,10-13H2,1H3