7-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 7-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 7-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: 7-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 7-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-7-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]chromene-2-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C25H18N2O3S/c1-14-3-9-18-20(28)13-22(30-21(18)11-14)24(29)26-17-7-5-16(6-8-17)25-27-19-10-4-15(2)12-23(19)31-25/h3-13H,1-2H3,(H,26,29)