3-pentan-2-yl-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-pentan-2-yl-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-4-phenyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-pentan-2-yl-4-phenyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-pentan-2-yl-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-phenyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-3-8-15(2)22-18(16-9-5-4-6-10-16)14-23-19(22)21-17-11-7-12-20-13-17/h4-7,9-15H,3,8H2,1-2H3