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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

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