4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]-N-cyclopentyl-pyridin-2-amine

Systemtic Name: 4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]-N-cyclopentyl-pyridin-2-amine Openeye Name: 4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-N-cyclopentyl-pyridin-2-amine CAS Name: 4-[4-(3-chlorophenyl)-2-ethyl-5-thiazolyl]-N-cyclopentyl-2-pyridinamine IUPAC Name: 4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]-N-cyclopentylpyridin-2-amine Traditional Name: [4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-cyclopentyl-amine Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC3CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC3CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3S/c1-2-19-25-20(14-6-5-7-16(22)12-14)21(26-19)15-10-11-23-18(13-15)24-17-8-3-4-9-17/h5-7,10-13,17H,2-4,8-9H2,1H3,(H,23,24)