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

Systemtic Name: 4-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S2/c1-10-3-4-12(7-15(10)20(22)23)17(21)18-8-13-5-6-16(25-13)14-9-24-11(2)19-14/h3-7,9H,8H2,1-2H3,(H,18,21)