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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-3-12-27-18-10-6-17(7-11-18)20-14-29-22(24-20)25-21(26)15(2)28-19-8-4-16(13-23)5-9-19/h4-11,14-15H,3,12H2,1-2H3,(H,24,25,26)