N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C22H16N2O4S/c1-11-10-27-17-9-18-14(7-13(11)17)12(2)15(21(26)28-18)8-20(25)24-22-23-16-5-3-4-6-19(16)29-22/h3-7,9-10H,8H2,1-2H3,(H,23,24,25)