[3-(1,3-benzothiazol-2-ylcarbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3-(1,3-benzothiazol-2-ylcarbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-naphthalen-1-yl-methanone Openeye Name: [3-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-(1-naphthyl)methanone CAS Name: [3-[1,3-benzothiazol-2-yl(oxo)methyl]-1-(3-chlorophenyl)-4-pyrazolyl]-(1-naphthalenyl)methanone IUPAC Name: [3-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-naphthalen-1-ylmethanone Traditional Name: [3-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-(1-naphthyl)methanone Formula: C28H16ClN3O2S MolecularWeight: 493.96354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(N=C3C(=O)C4=NC5=CC=CC=C5S4)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CN(N=C3C(=O)C4=NC5=CC=CC=C5S4)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C28H16ClN3O2S/c29-18-9-6-10-19(15-18)32-16-22(26(33)21-12-5-8-17-7-1-2-11-20(17)21)25(31-32)27(34)28-30-23-13-3-4-14-24(23)35-28/h1-16H