2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethanol

Systemtic Name: 2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethanol Openeye Name: 2-(2-acridin-9-yl-4-methyl-thiazol-5-yl)ethanol CAS Name: 2-[2-(9-acridinyl)-4-methyl-5-thiazolyl]ethanol IUPAC Name: 2-(2-acridin-9-yl-4-methyl-1,3-thiazol-5-yl)ethanol Traditional Name: 2-(2-acridin-9-yl-4-methyl-thiazol-5-yl)ethanol Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C3C=CC=CC3=NC4=CC=CC=C42)CCO

Isomeric SMILES

CC1=C(SC(=N1)C2=C3C=CC=CC3=NC4=CC=CC=C42)CCO

InChI

InChI=1S/C19H16N2OS/c1-12-17(10-11-22)23-19(20-12)18-13-6-2-4-8-15(13)21-16-9-5-3-7-14(16)18/h2-9,22H,10-11H2,1H3