N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c20-12-14-6-8-15(9-7-14)17-13-25-19(21-17)22-18(23)10-11-24-16-4-2-1-3-5-16/h1-9,13H,10-11H2,(H,21,22,23)