N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]thiazole-5-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]thiazole-5-carboxamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CN=CS3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CN=CS3)OCC4=CC=CS4

InChI

InChI=1S/C22H24N2O3S2/c1-26-19-9-8-16(11-20(19)27-14-18-7-4-10-28-18)13-24(17-5-2-3-6-17)22(25)21-12-23-15-29-21/h4,7-12,15,17H,2-3,5-6,13-14H2,1H3