N-(3-methoxypyridin-2-yl)-4-methyl-3-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3-methoxypyridin-2-yl)-4-methyl-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-N-(3-methoxy-2-pyridyl)-4-methyl-thiazol-2-imine CAS Name: N-(3-methoxy-2-pyridinyl)-4-methyl-3-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-benzyl-N-(3-methoxypyridin-2-yl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (Z)-(3-benzyl-4-methyl-4-thiazolin-2-ylidene)-(3-methoxy-2-pyridyl)amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(C=CC=N2)OC)N1CC3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N\C2=C(C=CC=N2)OC)/N1CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-13-12-22-17(19-16-15(21-2)9-6-10-18-16)20(13)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3/b19-17-