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

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H20N4O4S/c1-26-13-4-5-14-16(11-13)28-19(20-14)21-17(24)12-22-6-8-23(9-7-22)18(25)15-3-2-10-27-15/h2-5,10-11H,6-9,12H2,1H3,(H,20,21,24)