4-(4-ethanoylpiperazin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O3S/c1-12-19-15-4-3-14(11-16(15)26-12)20-17(24)5-6-18(25)22-9-7-21(8-10-22)13(2)23/h3-4,11H,5-10H2,1-2H3,(H,20,24)