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

Systemtic Name: 8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]chromene-2-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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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=CC(=O)C5=C(O4)C(=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=O)C5=C(O4)C(=CC=C5)C

InChI

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