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

Systemtic Name: 4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C25H18N4O3S/c30-22(27-17-11-9-16(10-12-17)24(32)28-25-26-13-14-33-25)15-29-20-7-3-1-5-18(20)23(31)19-6-2-4-8-21(19)29/h1-14H,15H2,(H,27,30)(H,26,28,32)