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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-methyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-4-(4-methylpiperazino)butyramide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCN(CC2)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCN(CC2)C)C(=O)C

InChI

InChI=1S/C15H22N4O3S/c1-10-14(11(2)20)23-15(16-10)17-12(21)4-5-13(22)19-8-6-18(3)7-9-19/h4-9H2,1-3H3,(H,16,17,21)