[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-thieno[3,2-b][1]benzothiol-2-yl-methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-thieno[3,2-b][1]benzothiol-2-yl-methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-thieno[3,2-b]benzothiophen-2-yl-methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-thieno[3,2-b][1]benzothiolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-thieno[3,2-b][1]benzothiol-2-ylmethanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-thieno[3,2-b]benzothiophen-2-yl-methanone Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC5=C(S4)C6=CC=CC=C6S5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC5=C(S4)C6=CC=CC=C6S5

InChI

InChI=1S/C23H18N2O2S2/c26-23(20-13-19-21(29-20)15-5-1-4-8-18(15)28-19)25-11-9-14(10-12-25)22-24-16-6-2-3-7-17(16)27-22/h1-8,13-14H,9-12H2