N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-5-13-28-18-11-9-17(10-12-18)21-15-30-23(24-21)25-22(26)16(2)29-20-8-6-7-19(14-20)27-3/h6-12,14-16H,4-5,13H2,1-3H3,(H,24,25,26)