(E)-3-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O2S/c1-15-14-25-20(21-15)22(17-8-4-3-5-9-17)19(23)12-11-16-7-6-10-18(13-16)24-2/h3-14H,1-2H3/b12-11+