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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H26N4O2S2/c1-28-19-5-3-18(4-6-19)26-12-10-25(11-13-26)9-2-8-23-21(27)20-16-30-22(24-20)17-7-14-29-15-17/h3-7,14-16H,2,8-13H2,1H3,(H,23,27)