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

Systemtic Name: 6-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]chromene-3-carboxamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)OC)OC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)OC)OC4=O

InChI

InChI=1S/C25H18N2O4S/c1-14-3-9-20-22(11-14)32-24(27-20)15-4-6-17(7-5-15)26-23(28)19-13-16-12-18(30-2)8-10-21(16)31-25(19)29/h3-13H,1-2H3,(H,26,28)