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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O2S/c21-13-16-8-6-15(7-9-16)12-18-14-22-20(26-18)23-19(24)10-11-25-17-4-2-1-3-5-17/h1-9,14H,10-12H2,(H,22,23,24)