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

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(3-methylbenzyl)thiazol-2-yl]propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O2S/c1-14-4-3-5-17(10-14)11-19-13-23-21(27-19)24-20(25)15(2)26-18-8-6-16(12-22)7-9-18/h3-10,13,15H,11H2,1-2H3,(H,23,24,25)