N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-benzylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-benzylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-benzylpiperazino)-4-keto-butyramide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H26N4O3S/c1-15-20(16(2)26)29-21(22-15)23-18(27)8-9-19(28)25-12-10-24(11-13-25)14-17-6-4-3-5-7-17/h3-7H,8-14H2,1-2H3,(H,22,23,27)