N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-methyl-2-oxo-chromen-6-yl)oxy-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxochromen-6-yl)oxyacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2-keto-4-methyl-chromen-6-yl)oxy-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H20N2O4S/c1-11-7-17(23)25-14-6-5-12(8-13(11)14)24-9-16(22)21-18-20-15(10-26-18)19(2,3)4/h5-8,10H,9H2,1-4H3,(H,20,21,22)