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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-20-10-4-1-7-16(20)13-17-14-27-25(32-17)28-23(30)15-29-21-11-5-2-8-18(21)24(31)19-9-3-6-12-22(19)29/h1-12,14H,13,15H2,(H,27,28,30)