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

Systemtic Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-(2-thienyl)ethanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CC5=CC=CS5

InChI

InChI=1S/C24H22N2O3S/c1-28-18-6-2-5-16(13-18)17-9-10-22-20(14-17)25-24(29-22)21-8-3-11-26(21)23(27)15-19-7-4-12-30-19/h2,4-7,9-10,12-14,21H,3,8,11,15H2,1H3