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

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

Systemtic Name:3-(3-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide
Openeye Name:3-(3-methoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide
CAS Name:3-(3-methoxyphenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide
IUPAC Name:3-(3-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide
Traditional Name:3-(3-methoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]acrylamide
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O2S/c1-24-18-9-5-6-15(12-18)10-11-19(23)21-13-17-14-25-20(22-17)16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,21,23)


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