4-(4-methoxyphenyl)-2-(4-phenylpiperidin-1-yl)-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-phenylpiperidin-1-yl)-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-(4-phenyl-1-piperidyl)thiazole CAS Name: 4-(4-methoxyphenyl)-2-(4-phenyl-1-piperidinyl)thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-(4-phenylpiperidin-1-yl)-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-(4-phenylpiperidino)thiazole Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c1-24-19-9-7-18(8-10-19)20-15-25-21(22-20)23-13-11-17(12-14-23)16-5-3-2-4-6-16/h2-10,15,17H,11-14H2,1H3