2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O2S/c1-11-18(13(3)23)12(2)20-19(11)15(24)9-22(4)10-17-21-14-7-5-6-8-16(14)25-17/h5-8,20H,9-10H2,1-4H3