2-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4-methylthiazol-2-yl)sulfonyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(4-methyl-2-thiazolyl)sulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-methylthiazol-2-yl)sulfonyl-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)S(=O)(=O)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)S(=O)(=O)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O3S2/c1-11-9-22-15(16-11)23(20,21)10-14(19)18-8-7-13(17-18)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3