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

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]piperazine-1-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-18-26-23(17-31-18)20-5-3-19(4-6-20)11-12-25-24(29)28-15-13-27(14-16-28)21-7-9-22(30-2)10-8-21/h3-10,17H,11-16H2,1-2H3,(H,25,29)