N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenylpiperazin-1-yl)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenyl-1-piperazinyl)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-phenylpiperazino)methyl]-N-piperonyl-thiazole-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O3S/c28-23(24-13-17-6-7-20-21(12-17)30-16-29-20)19-15-31-22(25-19)14-26-8-10-27(11-9-26)18-4-2-1-3-5-18/h1-7,12,15H,8-11,13-14,16H2,(H,24,28)