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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-9-7-19(8-10-20)21-17-30-22(25-21)16-26-11-13-27(14-12-26)23(28)24-15-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,28)