2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(1-methylpyrrol-2-yl)ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)C3=CC=CN3C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H19N3OS/c1-12(17-18-13-7-4-5-9-16(13)22-17)20(3)11-15(21)14-8-6-10-19(14)2/h4-10,12H,11H2,1-3H3