4-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13N3O4S2/c1-9-14(25-16(18-9)10-4-5-24-8-10)15(21)17-7-11-6-12(19(22)23)2-3-13(11)20/h2-6,8,20H,7H2,1H3,(H,17,21)