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

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS3/c1-9-7-21-14(17-9)18-11(20)8-22-15-19-12(13(16)23-15)10-5-3-2-4-6-10/h2-7H,8,16H2,1H3,(H,17,18,20)