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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)C

InChI

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