(E)-3-[2-[C-methyl-N-(2-methylpropyl)carbonimidoyl]-1,3-thiazol-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2-[C-methyl-N-(2-methylpropyl)carbonimidoyl]-1,3-thiazol-4-yl]prop-2-en-1-ol Openeye Name: (E)-3-[2-(N-isobutyl-C-methyl-carbonimidoyl)thiazol-4-yl]prop-2-en-1-ol CAS Name: (E)-3-[2-[1-(2-methylpropylimino)ethyl]-4-thiazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-[C-methyl-N-(2-methylpropyl)carbonimidoyl]-1,3-thiazol-4-yl]prop-2-en-1-ol Traditional Name: (E)-3-[2-(N-isobutyl-C-methyl-carbonimidoyl)thiazol-4-yl]prop-2-en-1-ol Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(C)C1=NC(=CS1)C=CCO

Isomeric SMILES

CC(C)CN=C(C)C1=NC(=CS1)/C=C/CO

InChI

InChI=1S/C12H18N2OS/c1-9(2)7-13-10(3)12-14-11(8-16-12)5-4-6-15/h4-5,8-9,15H,6-7H2,1-3H3/b5-4+,13-10?