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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-nitro-benzamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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