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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C24H22N2O4S/c1-14-19-8-7-18(29-3)12-22(19)30-24(28)20(14)9-10-23(27)26-17-6-4-5-16(11-17)21-13-31-15(2)25-21/h4-8,11-13H,9-10H2,1-3H3,(H,26,27)