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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C5=CC=CC=C5

InChI

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