4-benzamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-benzamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-benzamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]benzamide CAS Name: 4-benzamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]benzamide IUPAC Name: 4-benzamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzamido-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21N3O4S/c1-16-23(14-17-7-12-21-22(13-17)33-15-32-21)34-26(27-16)29-25(31)19-8-10-20(11-9-19)28-24(30)18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,28,30)(H,27,29,31)