N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-furoyl)piperazino]-2-keto-acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N4O5S/c1-2-28-13-5-6-14-16(12-13)30-20(21-14)22-17(25)19(27)24-9-7-23(8-10-24)18(26)15-4-3-11-29-15/h3-6,11-12H,2,7-10H2,1H3,(H,21,22,25)