N-[(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[4-(4-tert-butylthiazol-2-yl)phenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[4-(4-tert-butyl-2-thiazolyl)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[4-(4-tert-butylthiazol-2-yl)benzylidene]amino]-(2-pyridyl)amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=NNC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C19H20N4S/c1-19(2,3)16-13-24-18(22-16)15-9-7-14(8-10-15)12-21-23-17-6-4-5-11-20-17/h4-13H,1-3H3,(H,20,23)/b21-12+