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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-isopropoxy-4-methyl-2-oxo-chromen-6-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-methyl-2-oxo-7-propan-2-yloxy-1-benzopyran-6-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-7-propan-2-yloxychromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(7-isopropoxy-2-keto-4-methyl-chromen-6-yl)-N-thiazol-2-yl-propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-11(2)24-15-10-16-14(12(3)8-18(23)25-16)9-13(15)4-5-17(22)21-19-20-6-7-26-19/h6-11H,4-5H2,1-3H3,(H,20,21,22)