N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(8-methoxy-2-oxo-chromen-3-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(8-methoxy-2-oxochromen-3-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-keto-8-methoxy-chromen-3-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

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