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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=CSC2=NCCOC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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