2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-phenethyl-acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c20-15-7-4-8-16(11-15)22-19-23-17(13-25-19)12-18(24)21-10-9-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,21,24)(H,22,23)