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

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

Systemtic Name:(E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-(4-acetylthiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
CAS Name:(E)-N-(4-acetyl-2-thiazolyl)-3-(3-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(4-acetylthiazol-2-yl)-3-(3-methoxyphenyl)acrylamide
Formula: C15H14N2O3S
MolecularWeight: 302.34826
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC(=CC=C2)OC


Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC(=CC=C2)OC


InChI

InChI=1S/C15H14N2O3S/c1-10(18)13-9-21-15(16-13)17-14(19)7-6-11-4-3-5-12(8-11)20-2/h3-9H,1-2H3,(H,16,17,19)/b7-6+


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