1-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: 1-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: 1-[1-[3-(2-thienyl)prop-2-enoyl]-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: 1-[1-(1-oxo-3-thiophen-2-ylprop-2-enyl)-4-piperidinyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: 1-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: 1-[1-[3-(2-thienyl)acryloyl]-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)C(=O)C=CC5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3C(CC4=CC=CC=C34)OC2=O)C(=O)C=CC5=CC=CS5

InChI

InChI=1S/C22H22N2O3S/c25-20(8-7-17-5-3-13-28-17)23-11-9-16(10-12-23)24-21-18-6-2-1-4-15(18)14-19(21)27-22(24)26/h1-8,13,16,19,21H,9-12,14H2