1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-(2-thienyl)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CS5

InChI

InChI=1S/C24H22N2O2S/c1-16-6-2-3-8-19(16)17-10-11-22-20(14-17)25-24(28-22)21-9-4-12-26(21)23(27)15-18-7-5-13-29-18/h2-3,5-8,10-11,13-14,21H,4,9,12,15H2,1H3