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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O2S/c1-10-9-21-14(18-10)8-17-15(19)11(2)20-13-5-3-12(7-16)4-6-13/h3-6,9,11H,8H2,1-2H3,(H,17,19)