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

Systemtic Name: N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-(1-oxopropylamino)-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-(6-propionamido-1,3-benzothiazol-2-yl)-2-furamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H13N3O3S/c1-2-13(19)16-9-5-6-10-12(8-9)22-15(17-10)18-14(20)11-4-3-7-21-11/h3-8H,2H2,1H3,(H,16,19)(H,17,18,20)