N-[1-[5-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-yl]propan-2-yl]-1H-imidazol-2-amine

Systemtic Name: N-[1-[5-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-yl]propan-2-yl]-1H-imidazol-2-amine Openeye Name: N-[1-methyl-2-[5-(4-thiazol-2-ylphenyl)-2-pyridyl]ethyl]-1H-imidazol-2-amine CAS Name: N-[1-[5-[4-(2-thiazolyl)phenyl]-2-pyridinyl]propan-2-yl]-1H-imidazol-2-amine IUPAC Name: N-[1-[5-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-yl]propan-2-yl]-1H-imidazol-2-amine Traditional Name: 1H-imidazol-2-yl-[1-methyl-2-[5-(4-thiazol-2-ylphenyl)-2-pyridyl]ethyl]amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=C(C=C1)C2=CC=C(C=C2)C3=NC=CS3)NC4=NC=CN4

Isomeric SMILES

CC(CC1=NC=C(C=C1)C2=CC=C(C=C2)C3=NC=CS3)NC4=NC=CN4

InChI

InChI=1S/C20H19N5S/c1-14(25-20-22-8-9-23-20)12-18-7-6-17(13-24-18)15-2-4-16(5-3-15)19-21-10-11-26-19/h2-11,13-14H,12H2,1H3,(H2,22,23,25)