[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-17-24-19(16-29-17)15-25-11-13-26(14-12-25)23(28)21-10-6-5-9-20(21)22(27)18-7-3-2-4-8-18/h2-10,16H,11-15H2,1H3