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

Systemtic Name: N-(3-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-29-19-7-3-5-17(13-19)21-16-31-22(25-21)15-26-9-11-27(12-10-26)23(28)24-18-6-4-8-20(14-18)30-2/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,24,28)