(Z)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-(5-p-anisylthiazol-2-yl)-3-phenyl-acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-24-17-10-7-16(8-11-17)13-18-14-21-20(25-18)22-19(23)12-9-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,21,22,23)/b12-9-