2-(5-ethanoyl-2-methoxy-phenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C24H26N2O3S/c1-5-6-17-7-9-18(10-8-17)23-16(3)30-24(26-23)25-22(28)14-20-13-19(15(2)27)11-12-21(20)29-4/h7-13H,5-6,14H2,1-4H3,(H,25,26,28)