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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O2S/c1-14-3-8-16(9-4-14)18-13-25-20(21-18)22-19(23)12-7-15-5-10-17(24-2)11-6-15/h3-13H,1-2H3,(H,21,22,23)