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

Systemtic Name: 2-(3-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole Openeye Name: 2-(3-methoxyphenyl)-4-(piperazin-1-ylmethyl)thiazole CAS Name: 2-(3-methoxyphenyl)-4-(1-piperazinylmethyl)thiazole IUPAC Name: 2-(3-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole Traditional Name: 2-(3-methoxyphenyl)-4-(piperazinomethyl)thiazole Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CN3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CN3CCNCC3

InChI

InChI=1S/C15H19N3OS/c1-19-14-4-2-3-12(9-14)15-17-13(11-20-15)10-18-7-5-16-6-8-18/h2-4,9,11,16H,5-8,10H2,1H3