1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(5-methyl-4-phenyl-thiazol-2-yl)-p-anisylidene-amine Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)/N=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13-17(15-6-4-3-5-7-15)20-18(22-13)19-12-14-8-10-16(21-2)11-9-14/h3-12H,1-2H3/b19-12+