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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O2S/c1-15-23(16-10-12-17(26)13-11-16)28-25(32-15)27-22(30)14-29-20-8-4-2-6-18(20)24(31)19-7-3-5-9-21(19)29/h2-13H,14H2,1H3,(H,27,28,30)