2-[2-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-2-oxo-ethoxy]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[2-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-2-oxoethoxy]-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxoethoxy]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[2-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-2-keto-ethoxy]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C25H25BrClN3O3S MolecularWeight: 562.9063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COCC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COCC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H25BrClN3O3S/c1-16-11-20(27)5-6-21(16)28-23(31)13-33-14-24(32)30-9-7-17(8-10-30)25-29-22(15-34-25)18-3-2-4-19(26)12-18/h2-6,11-12,15,17H,7-10,13-14H2,1H3,(H,28,31)