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

Systemtic Name: 4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(2-furyl)thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[4-(2-furanyl)-2-thiazolyl]methyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(2-furyl)thiazol-2-yl]methyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CO4

InChI

InChI=1S/C20H22N4O3S/c1-26-16-5-2-4-15(12-16)21-20(25)24-9-7-23(8-10-24)13-19-22-17(14-28-19)18-6-3-11-27-18/h2-6,11-12,14H,7-10,13H2,1H3,(H,21,25)