3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-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-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-15-19-9-8-17(29-2)13-21(19)30-23(28)20(15)10-11-22(27)26-24-25-14-18(31-24)12-16-6-4-3-5-7-16/h3-9,13-14H,10-12H2,1-2H3,(H,25,26,27)