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

Systemtic Name: 2-(cyclopentylamino)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(cyclopentylamino)thiazol-4-one CAS Name: 2-(cyclopentylamino)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(cyclopentylamino)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-benzoxy-4-methoxy-benzylidene)-2-(cyclopentylamino)-2-thiazolin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-27-19-12-11-17(13-20(19)28-15-16-7-3-2-4-8-16)14-21-22(26)25-23(29-21)24-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3,(H,24,25,26)