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

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C17H13Cl2N3OS2 MolecularWeight: 410.34062

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3OS2/c18-12-7-6-11(8-13(12)19)21-14(23)9-24-17-22-15(16(20)25-17)10-4-2-1-3-5-10/h1-8H,9,20H2,(H,21,23)