N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]propionamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-3-14(19)18-16-17-12(8-23-16)11-7-9-6-10(21-2)4-5-13(9)22-15(11)20/h4-8H,3H2,1-2H3,(H,17,18,19)