N-(2-methoxyethyl)-3-[(Z)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-3-[(Z)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-p-tolylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-3-[(Z)-(4-methylphenyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-3-[(Z)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[3-[(Z)-(4-methylbenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H21N3OS MolecularWeight: 351.46524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=CSC2=NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-16-8-10-17(11-9-16)14-22-23-19(18-6-4-3-5-7-18)15-25-20(23)21-12-13-24-2/h3-11,14-15H,12-13H2,1-2H3/b21-20?,22-14-