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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]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)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C20H22N2O4S/c1-12-16-5-4-15(25-3)10-18(16)26-20(24)17(12)6-7-19(23)21-9-8-14-11-27-13(2)22-14/h4-5,10-11H,6-9H2,1-3H3,(H,21,23)