N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzofuran-2-carboxamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-2-benzofurancarboxamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)coumarilamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O3S/c1-2-17(23)22-19-21-13-8-7-12(10-16(13)26-19)20-18(24)15-9-11-5-3-4-6-14(11)25-15/h3-10H,2H2,1H3,(H,20,24)(H,21,22,23)