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

Systemtic Name: N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

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