N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-2-methylsulfonyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-2-methylsulfonyl-benzamide Openeye Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-2-methylsulfonyl-benzamide CAS Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-2-methylsulfonylbenzamide IUPAC Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-2-methylsulfonylbenzamide Traditional Name: N-(4-chlorophenyl)-2-mesyl-N-(4-methyl-2-thiazolin-2-yl)benzamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C18H17ClN2O3S2/c1-12-11-25-18(20-12)21(14-9-7-13(19)8-10-14)17(22)15-5-3-4-6-16(15)26(2,23)24/h3-10,12H,11H2,1-2H3