4-(4-methoxyphenyl)-N-methyl-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-N-methyl-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-methyl-3-[(E)-1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-methyl-3-[(E)-1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-methyl-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-[1-(3-pyridyl)ethylidene]amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)OC)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC)C2=CC=C(C=C2)OC)/C3=CN=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13(15-5-4-10-20-11-15)21-22-17(12-24-18(22)19-2)14-6-8-16(23-3)9-7-14/h4-12H,1-3H3/b19-18?,21-13+