N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-chromene-3-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H16N2O4S/c1-10-6-11(2)18-13(7-10)17(23)14(9-26-18)19(24)22-20-21-15-5-4-12(25-3)8-16(15)27-20/h4-9H,1-3H3,(H,21,22,24)