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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=CC=C(C=C3)OC

InChI

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