N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-thiazolyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-5-mesyl-2-methyl-benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)C)C)C

InChI

InChI=1S/C25H25N3O3S2/c1-15-6-9-19(10-7-15)28-17(3)12-22(18(28)4)23-14-32-25(26-23)27-24(29)21-13-20(33(5,30)31)11-8-16(21)2/h6-14H,1-5H3,(H,26,27,29)