4-methyl-3-(methylsulfonylamino)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C)NS(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S2/c1-13(2)15-7-9-16(10-8-15)19-12-28-21(22-19)23-20(25)17-6-5-14(3)18(11-17)24-29(4,26)27/h5-13,24H,1-4H3,(H,22,23,25)