4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-18-7-9-21(10-8-18)31-16-22-25-20(17-32-22)15-23(29)27-11-13-28(14-12-27)24(30)26-19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,26,30)