1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C21H19N3O2S2/c25-19(11-16-13-28-21(22-16)15-7-10-27-12-15)24-8-5-14(6-9-24)20-23-17-3-1-2-4-18(17)26-20/h1-4,7,10,12-14H,5-6,8-9,11H2