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

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(3-methoxyphenyl)piperazino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O2S/c1-18(19-7-4-3-5-8-19)25-24(29)22-17-31-23(26-22)16-27-11-13-28(14-12-27)20-9-6-10-21(15-20)30-2/h3-10,15,17-18H,11-14,16H2,1-2H3,(H,25,29)