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

Systemtic Name: N-(5-propoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-(5-propoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(5-propoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(5-propoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-(5-propoxy-1,3-benzothiazol-2-yl)-2-furamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H14N2O3S/c1-2-7-19-10-5-6-13-11(9-10)16-15(21-13)17-14(18)12-4-3-8-20-12/h3-6,8-9H,2,7H2,1H3,(H,16,17,18)