N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]acetamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C15H12N2O4S/c1-8(18)16-15-17-11(7-22-15)10-6-9-4-3-5-12(20-2)13(9)21-14(10)19/h3-7H,1-2H3,(H,16,17,18)