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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3OS2/c1-11-7-8-13(9-14(11)19)21-15(23)10-24-18-22-16(17(20)25-18)12-5-3-2-4-6-12/h2-9H,10,20H2,1H3,(H,21,23)