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

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-(2,4-dimethylphenyl)acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS2/c1-12-8-9-15(13(2)10-12)21-16(23)11-24-19-22-17(18(20)25-19)14-6-4-3-5-7-14/h3-10H,11,20H2,1-2H3,(H,21,23)