N-[2-(1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O2S/c26-22(16-13-15-7-1-5-11-20(15)27-14-16)24-18-9-3-2-8-17(18)23-25-19-10-4-6-12-21(19)28-23/h1-13H,14H2,(H,24,26)