[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(4-ethylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(4-ethylphenyl)thiazol-4-yl]methyl ester Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H22N2O3S/c1-2-18-11-13-19(14-12-18)27-28-20(17-33-27)16-32-25(30)15-29-23-9-5-3-7-21(23)26(31)22-8-4-6-10-24(22)29/h3-14,17H,2,15-16H2,1H3