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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-4-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-4-(4-phenylpiperazino)butyramide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-14-19(15(2)25)28-20(21-14)22-17(26)8-9-18(27)24-12-10-23(11-13-24)16-6-4-3-5-7-16/h3-7H,8-13H2,1-2H3,(H,21,22,26)