N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O4S/c1-12-19(15-4-2-3-9-21-15)28-20(22-12)23-17(24)11-26-14-7-5-13-6-8-18(25)27-16(13)10-14/h2-10H,11H2,1H3,(H,22,23,24)