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

Systemtic Name: (Z)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-23-16-10-8-15(9-11-16)17-13-24-19(20-17)21-18(22)12-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,20,21,22)/b12-7-