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

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]-2-methyl-butanamide Openeye Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methyl-butanamide CAS Name: N-[5-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methylbutanamide IUPAC Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methylbutanamide Traditional Name: N-[5-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-methyl-butyramide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S2/c1-3-14(2)21(31)27-23-25-17-12-15(13-18(30)20(17)34-23)22(32)28-8-10-29(11-9-28)24-26-16-6-4-5-7-19(16)33-24/h4-7,14-15H,3,8-13H2,1-2H3,(H,25,27,31)