(E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H22N2O2S/c1-4-16-6-8-17(9-7-16)19-14-27-22(23-19)24-21(25)12-10-18-13-15(2)5-11-20(18)26-3/h5-14H,4H2,1-3H3,(H,23,24,25)/b12-10+