1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(5-morpholinosulfonyl-2-thienyl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(5-morpholinosulfonyl-2-thienyl)ethanone Formula: C22H25N3O4S3 MolecularWeight: 491.6466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(S4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(S4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H25N3O4S3/c26-20(15-17-5-6-21(30-17)32(27,28)25-11-13-29-14-12-25)24-9-7-16(8-10-24)22-23-18-3-1-2-4-19(18)31-22/h1-6,16H,7-15H2