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

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-benzyl-acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-benzylacetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-benzyl-acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS2/c19-17-16(14-9-5-2-6-10-14)21-18(24-17)23-12-15(22)20-11-13-7-3-1-4-8-13/h1-10H,11-12,19H2,(H,20,22)