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

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C17H16N2O4S/c1-9-8-18-17(24-9)19-15(20)7-13-10(2)12-5-4-11(22-3)6-14(12)23-16(13)21/h4-6,8H,7H2,1-3H3,(H,18,19,20)