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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C23H22N2O4S/c1-4-25(23-24-18-7-5-6-8-20(18)30-23)21(26)12-11-17-14(2)16-10-9-15(28-3)13-19(16)29-22(17)27/h5-10,13H,4,11-12H2,1-3H3