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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-amino-4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-amino-4-phenyl-thiazol-2-yl)thio]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-12(24)21-14-7-9-15(10-8-14)22-16(25)11-26-19-23-17(18(20)27-19)13-5-3-2-4-6-13/h2-10H,11,20H2,1H3,(H,21,24)(H,22,25)