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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S/c1-13-9-20(25)26-18-10-15(7-8-17(13)18)22-19(24)11-16-12-27-21(23-16)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,24)