3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-4-methyl-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-4-methyl-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-4-methyl-N-phenyl-thiazol-2-imine CAS Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-4-methyl-N-phenyl-2-thiazolimine IUPAC Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-4-methyl-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-4-methyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1C3=C(ON=C3C)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1C3=C(ON=C3C)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-16-15-29-23(24-19-7-5-4-6-8-19)26(16)22-17(2)25-28-21(22)14-11-18-9-12-20(27-3)13-10-18/h4-15H,1-3H3/b14-11+,24-23?