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

Systemtic Name: 2-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(9-ketoacridin-10-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C20H16N4O3S/c21-17(25)9-12-11-28-20(22-12)23-18(26)10-24-15-7-3-1-5-13(15)19(27)14-6-2-4-8-16(14)24/h1-8,11H,9-10H2,(H2,21,25)(H,22,23,26)