N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-2-methyl-thiazole-4-carboxamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S2/c1-16-24-20(15-30-16)23(26)25(18-6-3-4-7-18)13-17-9-10-21(27-2)22(12-17)28-14-19-8-5-11-29-19/h5,8-12,15,18H,3-4,6-7,13-14H2,1-2H3