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ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C


InChI

InChI=1S/C25H26N2O5S/c1-5-31-24(29)23-17(3)26-25(33-23)27-22(28)13-11-18-10-12-20(21(14-18)30-4)32-15-19-9-7-6-8-16(19)2/h6-14H,5,15H2,1-4H3,(H,26,27,28)


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