N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-2-phenyl-thiazole-4-carboxamide Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4OS/c1-28-12-14-29(15-13-28)23-9-5-8-18-10-11-20(16-21(18)23)26-24(30)22-17-31-25(27-22)19-6-3-2-4-7-19/h2-9,17,20H,10-16H2,1H3,(H,26,30)