N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-4-pyrazol-1-yl-benzamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-4-pyrazol-1-ylbenzamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H20N4O3S2/c1-3-14-26(22(28)18-5-9-19(10-6-18)27-15-4-13-24-27)23-25-21(16-31-23)17-7-11-20(12-8-17)32(2,29)30/h3-13,15-16H,1,14H2,2H3