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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(9-ketoacridin-10-yl)-N-(o-tolyl)acetamide Formula: C29H21N3O2S MolecularWeight: 475.56094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C29H21N3O2S/c1-19-10-2-6-14-23(19)32(29-30-22-13-5-9-17-26(22)35-29)27(33)18-31-24-15-7-3-11-20(24)28(34)21-12-4-8-16-25(21)31/h2-17H,18H2,1H3