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

Systemtic Name: 2-[(Z)-2-(2,6-dimethylphenyl)-1-isocyano-2-methoxy-ethenyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(Z)-2-(2,6-dimethylphenyl)-1-isocyano-2-methoxy-vinyl]-4-phenyl-thiazole CAS Name: 2-[(Z)-2-(2,6-dimethylphenyl)-1-isocyano-2-methoxyethenyl]-4-phenylthiazole IUPAC Name: 2-[(Z)-2-(2,6-dimethylphenyl)-1-isocyano-2-methoxyethenyl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(Z)-2-(2,6-dimethylphenyl)-1-isocyano-2-methoxy-vinyl]-4-phenyl-thiazole Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=C(C2=NC(=CS2)C3=CC=CC=C3)[N+]#[C-])OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C(=C(\C2=NC(=CS2)C3=CC=CC=C3)/[N+]#[C-])/OC

InChI

InChI=1S/C21H18N2OS/c1-14-9-8-10-15(2)18(14)20(24-4)19(22-3)21-23-17(13-25-21)16-11-6-5-7-12-16/h5-13H,1-2,4H3/b20-19-