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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C18H18N2O4S/c1-10-9-19-18(25-10)20-16(21)7-6-14-11(2)13-5-4-12(23-3)8-15(13)24-17(14)22/h4-5,8-9H,6-7H2,1-3H3,(H,19,20,21)