1-phenyl-N-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]methanimine Openeye Name: 1-phenyl-N-[4-[2-(3-pyridyl)thiazol-4-yl]phenyl]methanimine CAS Name: 1-phenyl-N-[4-[2-(3-pyridinyl)-4-thiazolyl]phenyl]methanimine IUPAC Name: 1-phenyl-N-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]methanimine Traditional Name: benzal-[4-[2-(3-pyridyl)thiazol-4-yl]phenyl]amine Formula: C21H15N3S MolecularWeight: 341.4289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H15N3S/c1-2-5-16(6-3-1)13-23-19-10-8-17(9-11-19)20-15-25-21(24-20)18-7-4-12-22-14-18/h1-15H