N-(6-acetamido-1,3-benzothiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-7-ethoxy-coumarilamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-3-26-15-6-4-5-12-9-16(27-18(12)15)19(25)23-20-22-14-8-7-13(21-11(2)24)10-17(14)28-20/h4-10H,3H2,1-2H3,(H,21,24)(H,22,23,25)