2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-furfurylcarbamoyl)acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H17N3O4S2/c1-2-23-11-5-6-13-14(8-11)26-17(19-13)25-10-15(21)20-16(22)18-9-12-4-3-7-24-12/h3-8H,2,9-10H2,1H3,(H2,18,20,21,22)