3-cyclopentyloxy-4-methoxy-N-phenyl-N-(1,3-thiazol-2-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(1,3-thiazol-2-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-N-(thiazol-2-ylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(2-thiazolylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(1,3-thiazol-2-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-(thiazol-2-ylmethyl)amine Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=NC=CS2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=NC=CS2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-25-20-12-11-18(15-21(20)26-19-9-5-6-10-19)24(16-22-23-13-14-27-22)17-7-3-2-4-8-17/h2-4,7-8,11-15,19H,5-6,9-10,16H2,1H3