4-ethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S2/c1-3-25-16-6-4-12(8-15(16)21(23)24)18(22)19-9-13-5-7-17(27-13)14-10-26-11(2)20-14/h4-8,10H,3,9H2,1-2H3,(H,19,22)