N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide Openeye Name: N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-N-(phenylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C26H20N2O3S/c1-16-12-20-24(13-17(16)2)32-26(27-20)28(15-18-8-4-3-5-9-18)25(30)23-14-21(29)19-10-6-7-11-22(19)31-23/h3-14H,15H2,1-2H3