5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]-N-(6-methyl-2-pyridyl)thiazol-2-amine CAS Name: 5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-N-(6-methyl-2-pyridinyl)-2-thiazolamine IUPAC Name: 5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: [5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-(6-methyl-2-pyridyl)amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC=C(S2)C=CC3=NC=C(O3)C(C)(C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC=C(S2)/C=C/C3=NC=C(O3)C(C)(C)C

InChI

InChI=1S/C18H20N4OS/c1-12-6-5-7-15(21-12)22-17-20-10-13(24-17)8-9-16-19-11-14(23-16)18(2,3)4/h5-11H,1-4H3,(H,20,21,22)/b9-8+