N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3OS/c1-12(18-21-15-9-5-6-10-17(15)24-18)22(2)19(23)16-11-13-7-3-4-8-14(13)20-16/h3-12,20H,1-2H3