1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propan-1-one

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propan-1-one Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-[(2-methylthiazol-4-yl)methylsulfanyl]propan-1-one CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-[(2-methyl-4-thiazolyl)methylthio]-1-propanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propan-1-one Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-[(2-methylthiazol-4-yl)methylthio]propan-1-one Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=CS1)CSCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H23N3O2S2/c1-14-21-16(13-27-14)12-26-11-8-19(24)23-9-6-15(7-10-23)20-22-17-4-2-3-5-18(17)25-20/h2-5,13,15H,6-12H2,1H3