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

Systemtic Name: N-(4-butoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-butoxyphenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-butoxyphenyl)-4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-butoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-butoxyphenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N4O3S/c1-3-4-16-33-22-10-8-21(9-11-22)27-26(31)30-14-12-29(13-15-30)18-25-28-24(19-34-25)20-6-5-7-23(17-20)32-2/h5-11,17,19H,3-4,12-16,18H2,1-2H3,(H,27,31)