3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-14-13-24-23(30-14)25-21(26)9-8-16-10-18-17(15-6-4-3-5-7-15)11-22(27)29-20(18)12-19(16)28-2/h3-7,10-13H,8-9H2,1-2H3,(H,24,25,26)