1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methylthiazol-2-yl)nipecotamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C18H20N4O5S2/c1-11-10-28-17(19-11)20-16(23)12-4-3-7-22(9-12)29(25,26)13-5-6-14-15(8-13)27-18(24)21(14)2/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,19,20,23)