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

Systemtic Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]propionamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N5O3S2/c1-2-18(29)25-21-23-15-11-13(12-16(28)19(15)32-21)20(30)26-7-9-27(10-8-26)22-24-14-5-3-4-6-17(14)31-22/h3-6,13H,2,7-12H2,1H3,(H,23,25,29)