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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c1-21(18-20-15-8-4-5-9-16(15)23-18)17(22)10-12-11-19-14-7-3-2-6-13(12)14/h2-9,11,19H,10H2,1H3