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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

InChI

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