N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H21N3O4S/c1-16-24(13-17-10-11-22-23(12-17)34-15-33-22)35-27(28-16)29-25(31)14-30-20-8-4-2-6-18(20)26(32)19-7-3-5-9-21(19)30/h2-12H,13-15H2,1H3,(H,28,29,31)