2-methyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-methyl-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-methyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S2/c1-9-4-2-3-5-11(9)14(19)17-15-16-12(8-23-15)13-6-10(7-22-13)18(20)21/h2-8H,1H3,(H,16,17,19)