N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C25H19N3O4S MolecularWeight: 457.50106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H19N3O4S/c1-15-10-11-20(31-2)21-22(15)33-25(27-21)28(14-17-8-5-6-12-26-17)23(29)18-13-16-7-3-4-9-19(16)32-24(18)30/h3-13H,14H2,1-2H3