2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(3-methoxyphenyl)piperazino]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H25N5O2S/c1-29-19-6-2-5-18(12-19)27-10-8-26(9-11-27)15-21-25-20(16-30-21)22(28)24-14-17-4-3-7-23-13-17/h2-7,12-13,16H,8-11,14-15H2,1H3,(H,24,28)