2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-mesitylthiazol-2-yl)acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C

InChI

InChI=1S/C23H20N2O4S/c1-13-8-14(2)22(15(3)9-13)18-12-30-23(24-18)25-20(26)11-28-17-6-4-16-5-7-21(27)29-19(16)10-17/h4-10,12H,11H2,1-3H3,(H,24,25,26)