N-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)piperidin-4-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-4-piperidyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C17H23N3O4S3 MolecularWeight: 429.57722

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

COCC(=O)N1CCC(CC1)N(CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O4S3/c1-24-11-16(21)19-7-5-14(6-8-19)20(27(2,22)23)10-13-12-26-17(18-13)15-4-3-9-25-15/h3-4,9,12,14H,5-8,10-11H2,1-2H3