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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

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