N-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methyl-butanamide

Systemtic Name: N-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methyl-butanamide Openeye Name: N-[5-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methyl-butanamide CAS Name: N-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methylbutanamide IUPAC Name: N-[5-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methylbutanamide Traditional Name: N-[5-[4-(2-furoyl)piperazine-1-carbonyl]-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methyl-butyramide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H26N4O5S/c1-3-13(2)19(28)24-22-23-15-11-14(12-16(27)18(15)32-22)20(29)25-6-8-26(9-7-25)21(30)17-5-4-10-31-17/h4-5,10,13-14H,3,6-9,11-12H2,1-2H3,(H,23,24,28)