N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

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