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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H19N3O5S2/c1-11-7-16(27-3)17(28-4)9-14(11)22-19(24)13-5-6-18(15(8-13)23(25)26)30-20-21-12(2)10-29-20/h5-10H,1-4H3,(H,22,24)