10-[2-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethyl]acridin-9-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H23N3O2S/c1-17-8-7-9-19(14-17)27-26-29(15-18(2)32-26)24(30)16-28-22-12-5-3-10-20(22)25(31)21-11-4-6-13-23(21)28/h3-14,18H,15-16H2,1-2H3