N-[4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[(4-benzhydrylpiperazino)methyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2S/c1-35-26-14-12-24(13-15-26)28(34)31-29-30-25(21-36-29)20-32-16-18-33(19-17-32)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,21,27H,16-20H2,1H3,(H,30,31,34)