2-(1-benzothiophen-5-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-benzothiophen-5-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzothiophen-5-yl)-N-(2-piperazin-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-benzothiophen-5-yl)-N-[2-(1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-benzothiophen-5-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzothiophen-5-yl)-N-(2-piperazinophenyl)thiazole-4-carboxamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC5=C(C=C4)SC=C5

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C22H20N4OS2/c27-21(24-17-3-1-2-4-19(17)26-10-8-23-9-11-26)18-14-29-22(25-18)16-5-6-20-15(13-16)7-12-28-20/h1-7,12-14,23H,8-11H2,(H,24,27)