(E)-3-(4-methylphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-N-[4-(4-mesylphenyl)thiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H18N2O3S2/c1-14-3-5-15(6-4-14)7-12-19(23)22-20-21-18(13-26-20)16-8-10-17(11-9-16)27(2,24)25/h3-13H,1-2H3,(H,21,22,23)/b12-7+