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N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name:N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
Openeye Name:N-(4-acetylthiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide
CAS Name:N-(4-acetyl-2-thiazolyl)-2-(9-oxo-10-acridinyl)acetamide
IUPAC Name:N-(4-acetyl-1,3-thiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide
Traditional Name:N-(4-acetylthiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide
Formula: C20H15N3O3S
MolecularWeight: 377.4164
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


InChI

InChI=1S/C20H15N3O3S/c1-12(24)15-11-27-20(21-15)22-18(25)10-23-16-8-4-2-6-13(16)19(26)14-7-3-5-9-17(14)23/h2-9,11H,10H2,1H3,(H,21,22,25)


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