1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanone Openeye Name: 2-(2-anilinothiazol-4-yl)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(2-anilino-4-thiazolyl)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-anilinothiazol-4-yl)-1-(4-piperonylpiperazino)ethanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O3S/c28-22(13-19-15-31-23(25-19)24-18-4-2-1-3-5-18)27-10-8-26(9-11-27)14-17-6-7-20-21(12-17)30-16-29-20/h1-7,12,15H,8-11,13-14,16H2,(H,24,25)