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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-keto-butyramide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-3-14-4-5-15-16(12-14)27-19(20-15)21-17(25)6-7-18(26)23-10-8-22(9-11-23)13(2)24/h4-5,12H,3,6-11H2,1-2H3,(H,20,21,25)