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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)C)[N+](=O)[O-]

InChI

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