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

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]thiazole-4-carboxamide CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[4-(3-methoxyphenyl)piperazino]methyl]thiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-29-20-9-5-8-19(14-20)27-12-10-26(11-13-27)16-22-25-21(17-30-22)23(28)24-15-18-6-3-2-4-7-18/h2-9,14,17H,10-13,15-16H2,1H3,(H,24,28)