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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-11(2)16-10-27-20(21-16)22-18(23)8-7-15-12(3)14-6-5-13(25-4)9-17(14)26-19(15)24/h5-6,9-11H,7-8H2,1-4H3,(H,21,22,23)