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

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

Systemtic Name:(E)-3-(furan-2-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-[4-(4-propylphenyl)thiazol-2-yl]prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[4-(4-propylphenyl)-2-thiazolyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-[4-(4-propylphenyl)thiazol-2-yl]acrylamide
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CO3


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C19H18N2O2S/c1-2-4-14-6-8-15(9-7-14)17-13-24-19(20-17)21-18(22)11-10-16-5-3-12-23-16/h3,5-13H,2,4H2,1H3,(H,20,21,22)/b11-10+


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