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

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

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

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3


InChI

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


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