N-(3,4-dimethylphenyl)-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dimethylphenyl)-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-4-phenyl-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-4-phenyl-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[4-phenyl-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)/N=C\C4=CC=CC=N4)C

InChI

InChI=1S/C23H20N4S/c1-17-11-12-20(14-18(17)2)26-23-27(25-15-21-10-6-7-13-24-21)22(16-28-23)19-8-4-3-5-9-19/h3-16H,1-2H3/b25-15-,26-23?