N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxochromen-7-yl)oxy-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-ketochromen-7-yl)oxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C(=O)C=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C(=O)C=CO4

InChI

InChI=1S/C19H14N2O4S/c1-11-2-5-14-17(8-11)26-19(20-14)21-18(23)10-25-12-3-4-13-15(22)6-7-24-16(13)9-12/h2-9H,10H2,1H3,(H,20,21,23)