N-benzo[g][1,3]benzothiazol-2-yl-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-7-ethoxy-coumarilamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O3S/c1-2-26-17-9-5-7-14-12-18(27-19(14)17)21(25)24-22-23-16-11-10-13-6-3-4-8-15(13)20(16)28-22/h3-12H,2H2,1H3,(H,23,24,25)