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

Systemtic Name: N-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(8-ethoxy-2-oxo-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(8-ethoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(8-ethoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(8-ethoxy-2-keto-chromen-3-yl)thiazol-2-yl]acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C

InChI

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