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[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate

[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name:[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate
Openeye Name:[2-(N-acetylanilino)thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester
Formula: C21H18N2O3S
MolecularWeight: 378.44422
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H18N2O3S/c1-16(24)23(19-10-6-3-7-11-19)21-22-18(15-27-21)14-26-20(25)13-12-17-8-4-2-5-9-17/h2-13,15H,14H2,1H3/b13-12+


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