2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-23(13-19-21-17-9-5-6-10-18(17)26-19)14-20(25)24-12-11-16(22-24)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3