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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C30H21N3O2S MolecularWeight: 487.57164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C30H21N3O2S/c34-28(18-33-26-12-6-4-10-23(26)29(35)24-11-5-7-13-27(24)33)32-30-31-25(19-36-30)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17,19H,18H2,(H,31,32,34)