2-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-17-7-5-6-10-19(17)21(28)25-23-24-20(16-30-23)22(29)27-13-11-26(12-14-27)15-18-8-3-2-4-9-18/h2-10,16H,11-15H2,1H3,(H,24,25,28)