4-(3-methoxyphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-thiazole

Systemtic Name: 4-(3-methoxyphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-thiazole Openeye Name: 2-(4-benzylpiperazin-1-yl)-4-(3-methoxyphenyl)thiazole CAS Name: 4-(3-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]thiazole IUPAC Name: 2-(4-benzylpiperazin-1-yl)-4-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 2-(4-benzylpiperazino)-4-(3-methoxyphenyl)thiazole Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-25-19-9-5-8-18(14-19)20-16-26-21(22-20)24-12-10-23(11-13-24)15-17-6-3-2-4-7-17/h2-9,14,16H,10-13,15H2,1H3