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

Systemtic Name: N-(4-methoxyphenyl)-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-4-phenyl-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-4-phenyl-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[4-phenyl-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)/N=C\C4=CC=CC=N4

InChI

InChI=1S/C22H18N4OS/c1-27-20-12-10-18(11-13-20)25-22-26(24-15-19-9-5-6-14-23-19)21(16-28-22)17-7-3-2-4-8-17/h2-16H,1H3/b24-15-,25-22?