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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-N-(2-pyridylmethyl)chromene-2-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O3S/c27-18-13-20(29-19-10-3-1-8-16(18)19)22(28)26(14-15-7-5-6-12-24-15)23-25-17-9-2-4-11-21(17)30-23/h1-13H,14H2