N-(4-ethoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3S/c1-3-31-20-9-7-19(8-10-20)25-24(29)28-13-11-27(12-14-28)16-23-26-22(17-32-23)18-5-4-6-21(15-18)30-2/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,25,29)