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

Systemtic Name: 4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-[[4-(3-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=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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