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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O3S/c1-16-24(17-11-13-18(32-2)14-12-17)28-26(33-16)27-23(30)15-29-21-9-5-3-7-19(21)25(31)20-8-4-6-10-22(20)29/h3-14H,15H2,1-2H3,(H,27,28,30)