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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O4S/c1-13(28-15-6-4-14(11-22)5-7-15)20(25)24-21-23-18(12-29-21)17-9-8-16(26-2)10-19(17)27-3/h4-10,12-13H,1-3H3,(H,23,24,25)