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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C24H28N2O3S2 MolecularWeight: 456.62072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C24H28N2O3S2/c1-17-25-19(16-31-17)13-24(27)26(20-6-3-4-7-20)14-18-9-10-22(28-2)23(12-18)29-15-21-8-5-11-30-21/h5,8-12,16,20H,3-4,6-7,13-15H2,1-2H3