5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-thiazol-4-one

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-thiazol-4-one Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-benzylpiperazin-1-yl)thiazol-4-one CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-[4-(phenylmethyl)-1-piperazinyl]-4-thiazolone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-benzoxy-3-methoxy-benzylidene)-2-(4-benzylpiperazino)-2-thiazolin-4-one Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3S/c1-34-26-18-24(12-13-25(26)35-21-23-10-6-3-7-11-23)19-27-28(33)30-29(36-27)32-16-14-31(15-17-32)20-22-8-4-2-5-9-22/h2-13,18-19H,14-17,20-21H2,1H3