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

Systemtic Name: N-(4-ethoxyphenyl)-4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[[4-(2-furyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[[4-(2-furanyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[4-(2-furyl)thiazol-2-yl]methyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CO4

InChI

InChI=1S/C21H24N4O3S/c1-2-27-17-7-5-16(6-8-17)22-21(26)25-11-9-24(10-12-25)14-20-23-18(15-29-20)19-4-3-13-28-19/h3-8,13,15H,2,9-12,14H2,1H3,(H,22,26)