4-(4-bromophenyl)-2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-5-methyl-1,3-thiazole

Systemtic Name: 4-(4-bromophenyl)-2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-5-methyl-1,3-thiazole Openeye Name: 4-(4-bromophenyl)-2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidyl]-5-methyl-thiazole CAS Name: 4-(4-bromophenyl)-2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidinyl]-5-methylthiazole IUPAC Name: 4-(4-bromophenyl)-2-[1-(4,4-diethoxybut-2-ynyl)piperidin-4-yl]-5-methyl-1,3-thiazole Traditional Name: 4-(4-bromophenyl)-2-[1-(4,4-diethoxybut-2-ynyl)-4-piperidyl]-5-methyl-thiazole Formula: C23H29BrN2O2S MolecularWeight: 477.45756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CCN1CCC(CC1)C2=NC(=C(S2)C)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCOC(C#CCN1CCC(CC1)C2=NC(=C(S2)C)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C23H29BrN2O2S/c1-4-27-21(28-5-2)7-6-14-26-15-12-19(13-16-26)23-25-22(17(3)29-23)18-8-10-20(24)11-9-18/h8-11,19,21H,4-5,12-16H2,1-3H3