N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[(4-chlorophenyl)methylamino]ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[(4-chlorophenyl)methylamino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[(4-chlorobenzyl)amino]acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)Cl

InChI

InChI=1S/C18H17ClN4OS/c19-14-5-1-12(2-6-14)9-21-10-17(24)22-15-7-3-13(4-8-15)16-11-25-18(20)23-16/h1-8,11,21H,9-10H2,(H2,20,23)(H,22,24)