3-(2-methoxyethyl)-N,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2-methoxyethyl)-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxyethyl)-N,4-diphenyl-thiazol-2-imine CAS Name: 3-(2-methoxyethyl)-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-(2-methoxyethyl)-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxyethyl)-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-21-13-12-20-17(15-8-4-2-5-9-15)14-22-18(20)19-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3