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

Systemtic Name: 4-(methylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S2/c1-10-20-14(9-25-10)16-6-4-12(26-16)8-19-17(22)11-3-5-13(18-2)15(7-11)21(23)24/h3-7,9,18H,8H2,1-2H3,(H,19,22)