4-(4-methoxyphenyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-(4-piperidylmethyl)thiazole CAS Name: 4-(4-methoxyphenyl)-2-(4-piperidinylmethyl)thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-(4-piperidylmethyl)thiazole Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CC3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CC3CCNCC3

InChI

InChI=1S/C16H20N2OS/c1-19-14-4-2-13(3-5-14)15-11-20-16(18-15)10-12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3