2-[4-(6-bromanyl-3-methyl-2-oxidanylidene-1,3-benzothiazol-4-yl)-2-(4-chlorophenyl)piperidin-1-yl]ethanal

Systemtic Name: 2-[4-(6-bromanyl-3-methyl-2-oxidanylidene-1,3-benzothiazol-4-yl)-2-(4-chlorophenyl)piperidin-1-yl]ethanal Openeye Name: 2-[4-(6-bromo-3-methyl-2-oxo-1,3-benzothiazol-4-yl)-2-(4-chlorophenyl)-1-piperidyl]acetaldehyde CAS Name: 2-[4-(6-bromo-3-methyl-2-oxo-1,3-benzothiazol-4-yl)-2-(4-chlorophenyl)-1-piperidinyl]acetaldehyde IUPAC Name: 2-[4-(6-bromo-3-methyl-2-oxo-1,3-benzothiazol-4-yl)-2-(4-chlorophenyl)piperidin-1-yl]acetaldehyde Traditional Name: 2-[4-(6-bromo-2-keto-3-methyl-1,3-benzothiazol-4-yl)-2-(4-chlorophenyl)piperidino]acetaldehyde Formula: C21H20BrClN2O2S MolecularWeight: 479.8177

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C3CCN(C(C3)C4=CC=C(C=C4)Cl)CC=O)Br)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2C3CCN(C(C3)C4=CC=C(C=C4)Cl)CC=O)Br)SC1=O

InChI

InChI=1S/C21H20BrClN2O2S/c1-24-20-17(11-15(22)12-19(20)28-21(24)27)14-6-7-25(8-9-26)18(10-14)13-2-4-16(23)5-3-13/h2-5,9,11-12,14,18H,6-8,10H2,1H3