[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-hydroxy-4-methyl-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-hydroxy-4-methylphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-hydroxy-4-methylphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-hydroxy-4-methyl-phenyl)methanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C20H20N2O2S/c1-13-6-7-15(17(23)12-13)20(24)22-10-8-14(9-11-22)19-21-16-4-2-3-5-18(16)25-19/h2-7,12,14,23H,8-11H2,1H3