N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C29H30N2O3S2 MolecularWeight: 518.6901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OCC5=CC=CS5

InChI

InChI=1S/C29H30N2O3S2/c1-33-26-14-13-21(16-27(26)34-19-25-12-7-15-35-25)18-31(24-10-5-6-11-24)28(32)17-23-20-36-29(30-23)22-8-3-2-4-9-22/h2-4,7-9,12-16,20,24H,5-6,10-11,17-19H2,1H3