[2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-[5-(4-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(2-thienyl)methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N2O3S/c1-27-17-9-6-15(7-10-17)16-8-11-20-18(14-16)24-22(28-20)19-4-2-12-25(19)23(26)21-5-3-13-29-21/h3,5-11,13-14,19H,2,4,12H2,1H3