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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6S2/c1-11-10-30-20(21-11)31-17-6-5-12(7-14(17)23(25)26)19(24)22-13-8-15(27-2)18(29-4)16(9-13)28-3/h5-10H,1-4H3,(H,22,24)