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

Systemtic Name: 4-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(9-ketoacridin-10-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

InChI

InChI=1S/C23H17N5O3S/c24-22(31)16-9-13(10-25-16)17-12-32-23(26-17)27-20(29)11-28-18-7-3-1-5-14(18)21(30)15-6-2-4-8-19(15)28/h1-10,12,25H,11H2,(H2,24,31)(H,26,27,29)