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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[5-(4-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=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

InChI

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