[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-methyl-2-thienyl)methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O2S/c1-12-8-11-23-16(12)18(21)20-9-6-13(7-10-20)17-19-14-4-2-3-5-15(14)22-17/h2-5,8,11,13H,6-7,9-10H2,1H3