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ethyl 4-cyano-5-[ethanoyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]amino]-3-methyl-thiophene-2-carboxylate

ethyl 4-cyano-5-[ethanoyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 4-cyano-5-[ethanoyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]amino]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[acetyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate
CAS Name:5-[acetyl-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[acetyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]amino]-4-cyano-3-methylthiophene-2-carboxylate
Traditional Name:5-[acetyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N(CC2=C(OC(=N2)C3=CC(=CC=C3)C)C)C(=O)C)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N(CC2=C(OC(=N2)C3=CC(=CC=C3)C)C)C(=O)C)C#N)C


InChI

InChI=1S/C23H23N3O4S/c1-6-29-23(28)20-14(3)18(11-24)22(31-20)26(16(5)27)12-19-15(4)30-21(25-19)17-9-7-8-13(2)10-17/h7-10H,6,12H2,1-5H3


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