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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-keto-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19N3O5S/c1-31-19-10-11-20(32-2)23-21(19)27-25(34-23)28(13-15-7-5-6-12-26-15)24(30)17-14-33-18-9-4-3-8-16(18)22(17)29/h3-12,14H,13H2,1-2H3