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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-30-21-9-7-20(8-10-21)22-18-31-23(26-22)17-27-13-15-28(16-14-27)24(29)25-12-11-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H,25,29)