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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-[2-(2-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=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H28N4O2S2/c1-29-20-7-5-19(6-8-20)27-13-11-26(12-14-27)10-3-9-24-22(28)16-18-17-31-23(25-18)21-4-2-15-30-21/h2,4-8,15,17H,3,9-14,16H2,1H3,(H,24,28)