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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

InChI=1S/C27H23N3O3S/c1-3-33-19-14-12-18(13-15-19)25-17(2)34-27(29-25)28-24(31)16-30-22-10-6-4-8-20(22)26(32)21-9-5-7-11-23(21)30/h4-15H,3,16H2,1-2H3,(H,28,29,31)