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

Systemtic Name: 4-(diphenylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S/c1-34-24-14-12-21(13-15-24)25-20-35-27(29-25)30-28(33)32-18-16-31(17-19-32)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,20,26H,16-19H2,1H3,(H,29,30,33)