4-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-1,3-thiazole

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-1,3-thiazole Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(1-piperidyl)thiazole CAS Name: 4-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)thiazole IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-1,3-thiazole Traditional Name: 4-(3,4-dimethoxyphenyl)-2-piperidino-thiazole Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCCCC3)OC

InChI

InChI=1S/C16H20N2O2S/c1-19-14-7-6-12(10-15(14)20-2)13-11-21-16(17-13)18-8-4-3-5-9-18/h6-7,10-11H,3-5,8-9H2,1-2H3