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

Systemtic Name: N-(6-methylpyridin-2-yl)-5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-amine Openeye Name: N-(6-methyl-2-pyridyl)-5-[(E)-2-(5-trimethylsilyloxazol-2-yl)vinyl]thiazol-2-amine CAS Name: N-(6-methyl-2-pyridinyl)-5-[(E)-2-(5-trimethylsilyl-2-oxazolyl)ethenyl]-2-thiazolamine IUPAC Name: N-(6-methylpyridin-2-yl)-5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-amine Traditional Name: (6-methyl-2-pyridyl)-[5-[(E)-2-(5-trimethylsilyloxazol-2-yl)vinyl]thiazol-2-yl]amine Formula: C17H20N4OSSi MolecularWeight: 356.5174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OSSi/c1-12-6-5-7-14(20-12)21-17-19-10-13(23-17)8-9-15-18-11-16(22-15)24(2,3)4/h5-11H,1-4H3,(H,19,20,21)/b9-8+