2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-(2-chlorobenzyl)acetamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H16ClN3OS2/c19-14-9-5-4-8-13(14)10-21-15(23)11-24-18-22-16(17(20)25-18)12-6-2-1-3-7-12/h1-9H,10-11,20H2,(H,21,23)