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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-12-27-17-10-8-16(9-11-17)20-14-29-22(23-20)24-21(25)15(2)28-19-7-5-6-18(13-19)26-3/h5-11,13-15H,4,12H2,1-3H3,(H,23,24,25)