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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC=C(S3)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC=C(S3)C)OC

InChI

InChI=1S/C18H18N2O4S/c1-10-6-17(22)24-15-8-14(23-3)12(7-13(10)15)4-5-16(21)20-18-19-9-11(2)25-18/h6-9H,4-5H2,1-3H3,(H,19,20,21)