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

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-11-27-18-8-6-16(7-9-18)19-14-28-22(23-19)24-21(25)13-17-12-15(2)5-10-20(17)26-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,24,25)