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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

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