N-[6-[5-(4-oxidanylpiperidin-1-yl)sulfonylthiophen-3-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[5-(4-oxidanylpiperidin-1-yl)sulfonylthiophen-3-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[5-[(4-hydroxy-1-piperidyl)sulfonyl]-3-thienyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[5-[(4-hydroxy-1-piperidinyl)sulfonyl]-3-thiophenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[5-(4-hydroxypiperidin-1-yl)sulfonylthiophen-3-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[5-(4-hydroxypiperidino)sulfonyl-3-thienyl]-1,3-benzothiazol-2-yl]acetamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CSC(=C3)S(=O)(=O)N4CCC(CC4)O

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CSC(=C3)S(=O)(=O)N4CCC(CC4)O

InChI

InChI=1S/C18H19N3O4S3/c1-11(22)19-18-20-15-3-2-12(8-16(15)27-18)13-9-17(26-10-13)28(24,25)21-6-4-14(23)5-7-21/h2-3,8-10,14,23H,4-7H2,1H3,(H,19,20,22)