N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-22(19-21-16-8-4-5-9-17(16)24-19)18(23)11-10-13-12-20-15-7-3-2-6-14(13)15/h2-9,12,20H,10-11H2,1H3