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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)chromene-3-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=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

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