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

Systemtic Name: 2-(dimethylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-5-nitro-benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C18H18N4O3S2/c1-11-20-15(10-26-11)17-7-5-13(27-17)9-19-18(23)14-8-12(22(24)25)4-6-16(14)21(2)3/h4-8,10H,9H2,1-3H3,(H,19,23)