5-cyclopentyloxy-N-propyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5-cyclopentyloxy-N-propyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-(cyclopentoxy)-N-propyl-N-(2-thiazol-2-ylethyl)tetralin-2-amine CAS Name: 5-cyclopentyloxy-N-propyl-N-[2-(2-thiazolyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-cyclopentyloxy-N-propyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [5-(cyclopentoxy)tetralin-2-yl]-propyl-(2-thiazol-2-ylethyl)amine Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=NC=CS1)C2CCC3=C(C2)C=CC=C3OC4CCCC4

Isomeric SMILES

CCCN(CCC1=NC=CS1)C2CCC3=C(C2)C=CC=C3OC4CCCC4

InChI

InChI=1S/C23H32N2OS/c1-2-14-25(15-12-23-24-13-16-27-23)19-10-11-21-18(17-19)6-5-9-22(21)26-20-7-3-4-8-20/h5-6,9,13,16,19-20H,2-4,7-8,10-12,14-15,17H2,1H3