3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C22H20N2O4S/c1-12-5-4-6-18-20(12)24-22(29-18)23-19(25)10-9-16-13(2)15-8-7-14(27-3)11-17(15)28-21(16)26/h4-8,11H,9-10H2,1-3H3,(H,23,24,25)