N-(2-ethyl-1,3-benzothiazol-6-yl)-2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-(7-hydroxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-(7-hydroxy-2-oxochromen-4-yl)acetamide Traditional Name: N-(2-ethyl-1,3-benzothiazol-6-yl)-2-(7-hydroxy-2-keto-chromen-4-yl)acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H16N2O4S/c1-2-19-22-15-6-3-12(9-17(15)27-19)21-18(24)7-11-8-20(25)26-16-10-13(23)4-5-14(11)16/h3-6,8-10,23H,2,7H2,1H3,(H,21,24)