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

Systemtic Name: 3-cyano-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-cyano-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3-cyano-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-cyano-N-[4-(4-mesylphenyl)thiazol-2-yl]benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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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=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S2/c1-3-11-24(20(25)17-6-4-5-15(12-17)13-22)21-23-19(14-28-21)16-7-9-18(10-8-16)29(2,26)27/h3-10,12,14H,1,11H2,2H3