3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-isopropoxy-4-methyl-2-oxo-chromen-6-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-7-propan-2-yloxy-1-benzopyran-6-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-7-propan-2-yloxychromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(7-isopropoxy-2-keto-4-methyl-chromen-6-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC(=CS3)C)OC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC(=CS3)C)OC(C)C

InChI

InChI=1S/C20H22N2O4S/c1-11(2)25-16-9-17-15(12(3)7-19(24)26-17)8-14(16)5-6-18(23)22-20-21-13(4)10-27-20/h7-11H,5-6H2,1-4H3,(H,21,22,23)