N-(5-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: N-(5-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-(5-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(5-acetamido-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(5-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-(5-acetamido-1,3-benzothiazol-2-yl)-2-furamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C14H11N3O3S/c1-8(18)15-9-4-5-12-10(7-9)16-14(21-12)17-13(19)11-3-2-6-20-11/h2-7H,1H3,(H,15,18)(H,16,17,19)