N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-2-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Traditional Name: 4-keto-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)chromene-2-carboxamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C24H17N3O4S/c1-30-16-9-10-22-18(12-16)26-24(32-22)27(14-15-6-4-5-11-25-15)23(29)21-13-19(28)17-7-2-3-8-20(17)31-21/h2-13H,14H2,1H3