4-[[4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]piperazino]methyl]benzonitrile Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H22N4O2S/c1-15-14-26-19(25)23(15)7-6-18(24)22-10-8-21(9-11-22)13-17-4-2-16(12-20)3-5-17/h2-5,14H,6-11,13H2,1H3