N-(1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)-N-phenethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxo-10-acridinyl)-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(9-ketoacridin-10-yl)-N-phenethyl-acetamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C30H23N3O2S/c34-28(20-33-25-15-7-4-12-22(25)29(35)23-13-5-8-16-26(23)33)32(19-18-21-10-2-1-3-11-21)30-31-24-14-6-9-17-27(24)36-30/h1-17H,18-20H2