2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H15N3O4S3 MolecularWeight: 421.5137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S3/c1-24-14-5-4-11(7-13(14)20(22)23)8-25-10-16(21)19-17-18-12(9-27-17)15-3-2-6-26-15/h2-7,9H,8,10H2,1H3,(H,18,19,21)