2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethyl 4-[[(4-ethanoylphenyl)amino]diazenyl]benzoate

Systemtic Name: 2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethyl 4-[[(4-ethanoylphenyl)amino]diazenyl]benzoate Openeye Name: 2-(2-acridin-9-yl-4-methyl-thiazol-5-yl)ethyl 4-(4-acetylanilino)azobenzoate CAS Name: 4-(4-acetylanilino)azobenzoic acid 2-[2-(9-acridinyl)-4-methyl-5-thiazolyl]ethyl ester IUPAC Name: 2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethyl 4-[(4-acetylanilino)diazenyl]benzoate Traditional Name: 4-(4-acetylanilino)azobenzoic acid 2-(2-acridin-9-yl-4-methyl-thiazol-5-yl)ethyl ester Formula: C34H27N5O3S MolecularWeight: 585.67488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C3C=CC=CC3=NC4=CC=CC=C42)CCOC(=O)C5=CC=C(C=C5)N=NNC6=CC=C(C=C6)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C3C=CC=CC3=NC4=CC=CC=C42)CCOC(=O)C5=CC=C(C=C5)N=NNC6=CC=C(C=C6)C(=O)C

InChI

InChI=1S/C34H27N5O3S/c1-21-31(43-33(35-21)32-27-7-3-5-9-29(27)36-30-10-6-4-8-28(30)32)19-20-42-34(41)24-13-17-26(18-14-24)38-39-37-25-15-11-23(12-16-25)22(2)40/h3-18H,19-20H2,1-2H3,(H,37,38)