N-(1,3-benzothiazol-2-yl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H17N3O3S2/c25-19(22-12-14-6-5-11-27-14)13-28-17-9-3-1-7-15(17)20(26)24-21-23-16-8-2-4-10-18(16)29-21/h1-11H,12-13H2,(H,22,25)(H,23,24,26)