N-benzo[g][1,3]benzothiazol-2-yl-1-benzofuran-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-1-benzofuran-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-ylbenzofuran-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-benzofurancarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-1-benzofuran-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-ylcoumarilamide Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C20H12N2O2S/c23-19(17-11-13-6-2-4-8-16(13)24-17)22-20-21-15-10-9-12-5-1-3-7-14(12)18(15)25-20/h1-11H,(H,21,22,23)