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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H16N2O2S/c1-23-17-9-2-14(3-10-17)4-11-18(22)21-16-7-5-15(6-8-16)19-20-12-13-24-19/h2-13H,1H3,(H,21,22)/b11-4+