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

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H25N3O4S/c1-3-34-18-13-14-25(35-4-2)21(15-18)22-17-36-28(29-22)30-26(32)16-31-23-11-7-5-9-19(23)27(33)20-10-6-8-12-24(20)31/h5-15,17H,3-4,16H2,1-2H3,(H,29,30,32)