5-[8-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine

Systemtic Name: 5-[8-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine Openeye Name: 5-[8-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-ethylpropyl)thiazol-2-amine CAS Name: 5-[8-(2,3-dimethylphenyl)-6-imidazo[1,2-a]pyridinyl]-N-pentan-3-yl-2-thiazolamine IUPAC Name: 5-[8-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-pentan-3-yl-1,3-thiazol-2-amine Traditional Name: [5-[8-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-6-yl]thiazol-2-yl]-(1-ethylpropyl)amine Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=C(S1)C2=CN3C=CN=C3C(=C2)C4=C(C(=CC=C4)C)C

Isomeric SMILES

CCC(CC)NC1=NC=C(S1)C2=CN3C=CN=C3C(=C2)C4=C(C(=CC=C4)C)C

InChI

InChI=1S/C23H26N4S/c1-5-18(6-2)26-23-25-13-21(28-23)17-12-20(22-24-10-11-27(22)14-17)19-9-7-8-15(3)16(19)4/h7-14,18H,5-6H2,1-4H3,(H,25,26)