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

Systemtic Name: N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]-4-morpholino-butyramide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O6S/c1-28-16-4-2-3-13-11-14(20(27)30-19(13)16)15-12-31-21(22-15)23-17(25)5-6-18(26)24-7-9-29-10-8-24/h2-4,11-12H,5-10H2,1H3,(H,22,23,25)