N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(2-thiazolin-2-yl)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C18H19N3O3S2/c1-13-3-9-16(10-4-13)26(23,24)21(2)15-7-5-14(6-8-15)17(22)20-18-19-11-12-25-18/h3-10H,11-12H2,1-2H3,(H,19,20,22)