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

Systemtic Name: 3-methyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-nitro-benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c1-9-7-11(4-5-13(9)19(21)22)15(20)18-16-17-12(8-23-16)14-6-3-10(2)24-14/h3-8H,1-2H3,(H,17,18,20)