(E)-3-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16N2O2S/c22-18(21-19-20-12-13-24-19)11-8-15-6-9-17(10-7-15)23-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,20,21,22)/b11-8+