4-(4-ethanoylpiperazin-1-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(4-ethylphenyl)thiazol-2-yl]-4-keto-butyramide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O3S/c1-3-16-4-6-17(7-5-16)18-14-29-21(22-18)23-19(27)8-9-20(28)25-12-10-24(11-13-25)15(2)26/h4-7,14H,3,8-13H2,1-2H3,(H,22,23,27)