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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-10-14-6-5-13(26-4)9-16(14)27-19(25)15(10)7-8-17(24)22-20-21-11(2)18(28-20)12(3)23/h5-6,9H,7-8H2,1-4H3,(H,21,22,24)