N-(3-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazino]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)OC

InChI

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