2-(4-cyanophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O3S/c1-13-4-9-19(26-3)17(10-13)18-12-28-21(23-18)24-20(25)14(2)27-16-7-5-15(11-22)6-8-16/h4-10,12,14H,1-3H3,(H,23,24,25)