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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H20N2O3S/c1-3-15-4-6-16(7-5-15)23-25-18(13-29-23)12-21(26)24-17-8-9-19-14(2)10-22(27)28-20(19)11-17/h4-11,13H,3,12H2,1-2H3,(H,24,26)