[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C=C1

InChI

InChI=1S/C22H22N2O2S/c1-14-6-7-16-13-20(27-19(16)12-14)22(25)24-10-8-15(9-11-24)21-23-17-4-2-3-5-18(17)26-21/h2-7,12,15,20H,8-11,13H2,1H3