2-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-1,3-thiazole-4-carboxamide Openeye Name: 2-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]thiazole-4-carboxamide CAS Name: 2-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-4-thiazolecarboxamide IUPAC Name: 2-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-1,3-thiazole-4-carboxamide Traditional Name: 2-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]thiazole-4-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=NC(=CS2)C(=O)N)C3=C4C=CSC4=CC=C3

Isomeric SMILES

C1CN(CCN1CCCOC2=NC(=CS2)C(=O)N)C3=C4C=CSC4=CC=C3

InChI

InChI=1S/C19H22N4O2S2/c20-18(24)15-13-27-19(21-15)25-11-2-6-22-7-9-23(10-8-22)16-3-1-4-17-14(16)5-12-26-17/h1,3-5,12-13H,2,6-11H2,(H2,20,24)