(3-bromanyl-2,6-dimethoxy-phenyl)-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (3-bromanyl-2,6-dimethoxy-phenyl)-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-bromo-2,6-dimethoxy-phenyl)-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-bromo-2,6-dimethoxyphenyl)-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]methanone IUPAC Name: (3-bromo-2,6-dimethoxyphenyl)-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-bromo-2,6-dimethoxy-phenyl)-[4-(4-tert-butylthiazol-2-yl)piperidino]methanone Formula: C21H27BrN2O3S MolecularWeight: 467.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C=CC(=C3OC)Br)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C=CC(=C3OC)Br)OC

InChI

InChI=1S/C21H27BrN2O3S/c1-21(2,3)16-12-28-19(23-16)13-8-10-24(11-9-13)20(25)17-15(26-4)7-6-14(22)18(17)27-5/h6-7,12-13H,8-11H2,1-5H3