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

Systemtic Name: 3-(2-phenoxyethyl)-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-(2-phenoxyethyl)-N,4-diphenyl-thiazol-2-imine CAS Name: 3-(2-phenoxyethyl)-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-(2-phenoxyethyl)-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: [3-(2-phenoxyethyl)-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-4-10-19(11-5-1)22-18-27-23(24-20-12-6-2-7-13-20)25(22)16-17-26-21-14-8-3-9-15-21/h1-15,18H,16-17H2