4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C18H18N2O3S3 MolecularWeight: 406.54212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O3S3/c1-11(13-6-8-14(9-7-13)26(3,22)23)19-17(21)16-12(2)20-18(25-16)15-5-4-10-24-15/h4-11H,1-3H3,(H,19,21)/t11-/m1/s1