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

Systemtic Name: 3-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-3-methyl-benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H20N2O3S2/c1-4-12-23(20(24)17-7-5-6-15(2)13-17)21-22-19(14-27-21)16-8-10-18(11-9-16)28(3,25)26/h4-11,13-14H,1,12H2,2-3H3