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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H28N4O2S2/c1-29-21-5-3-20(4-6-21)27-12-10-26(11-13-27)9-2-8-24-22(28)15-19-17-31-23(25-19)18-7-14-30-16-18/h3-7,14,16-17H,2,8-13,15H2,1H3,(H,24,28)