[4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]piperazino]-phenyl-methanone Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-17-15-29-23(24-17)30-16-18-7-9-20(10-8-18)22(28)26-13-11-25(12-14-26)21(27)19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3