1-[4-(1,3-benzothiazol-2-ylcarbonyl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylcarbonyl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-(4-methylphenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O2S/c1-12-7-9-14(10-8-12)23-11-15(18(22-23)13(2)24)19(25)20-21-16-5-3-4-6-17(16)26-20/h3-11H,1-2H3