4-(2-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O4S/c1-3-14-28-18-12-10-17(11-13-18)19-16-30-23(24-19)25-22(26)9-6-15-29-21-8-5-4-7-20(21)27-2/h4-5,7-8,10-13,16H,3,6,9,14-15H2,1-2H3,(H,24,25,26)