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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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