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

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN3OS2/c18-12-6-8-13(9-7-12)20-14(22)10-23-17-21-15(16(19)24-17)11-4-2-1-3-5-11/h1-9H,10,19H2,(H,20,22)