N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridinylmethyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxo-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide Formula: C27H17N3O3S MolecularWeight: 463.50718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CC4=CC=CC=N4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CC4=CC=CC=N4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H17N3O3S/c31-25(21-15-20-19-9-2-1-7-17(19)12-13-23(20)33-26(21)32)30(16-18-8-5-6-14-28-18)27-29-22-10-3-4-11-24(22)34-27/h1-15H,16H2