4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O3S2/c1-11-7-12(2)18(13(3)8-11)22-19(24)15-5-6-17(16(9-15)23(25)26)28-20-21-14(4)10-27-20/h5-10H,1-4H3,(H,22,24)