2-[(Z)-2-(2-ethyl-6-methyl-phenyl)-1-isocyano-2-methoxy-ethenyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[(Z)-2-(2-ethyl-6-methyl-phenyl)-1-isocyano-2-methoxy-ethenyl]-4-methyl-1,3-thiazole Openeye Name: 2-[(Z)-2-(2-ethyl-6-methyl-phenyl)-1-isocyano-2-methoxy-vinyl]-4-methyl-thiazole CAS Name: 2-[(Z)-2-(2-ethyl-6-methylphenyl)-1-isocyano-2-methoxyethenyl]-4-methylthiazole IUPAC Name: 2-[(Z)-2-(2-ethyl-6-methylphenyl)-1-isocyano-2-methoxyethenyl]-4-methyl-1,3-thiazole Traditional Name: 2-[(Z)-2-(2-ethyl-6-methyl-phenyl)-1-isocyano-2-methoxy-vinyl]-4-methyl-thiazole Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C(=C(C2=NC(=CS2)C)[N+]#[C-])OC)C

Isomeric SMILES

CCC1=CC=CC(=C1/C(=C(\C2=NC(=CS2)C)/[N+]#[C-])/OC)C

InChI

InChI=1S/C17H18N2OS/c1-6-13-9-7-8-11(2)14(13)16(20-5)15(18-4)17-19-12(3)10-21-17/h7-10H,6H2,1-3,5H3/b16-15-