N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-ethyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-ethylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-ethylpiperazino)-4-keto-butyramide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H24N4O3S/c1-4-19-7-9-20(10-8-19)14(23)6-5-13(22)18-16-17-11(2)15(24-16)12(3)21/h4-10H2,1-3H3,(H,17,18,22)