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

Systemtic Name: [2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(2-thienyl)methanone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N2O2S/c1-15-6-2-3-7-17(15)16-10-11-20-18(14-16)24-22(27-20)19-8-4-12-25(19)23(26)21-9-5-13-28-21/h2-3,5-7,9-11,13-14,19H,4,8,12H2,1H3