N-(1,3-benzothiazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O5S/c1-11-13(10-18(24)23-21-22-14-6-4-5-7-17(14)29-21)20(25)28-16-9-12(26-2)8-15(27-3)19(11)16/h4-9H,10H2,1-3H3,(H,22,23,24)