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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

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