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

Systemtic Name: 4-(4-ethanoylphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H28N4O2S/c1-18(30)21-7-9-23(10-8-21)28-13-15-29(16-14-28)25(31)26-12-11-20-3-5-22(6-4-20)24-17-32-19(2)27-24/h3-10,17H,11-16H2,1-2H3,(H,26,31)