N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-phenylthiazol-2-yl)piperazino]-N-piperonyl-acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=CS4)C5=CC=CC=C5

InChI

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