4-(3,4-dichlorophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-3-(1-methylbutyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-pentan-2-yl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H19Cl2N3S MolecularWeight: 392.34526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3S/c1-3-5-13(2)24-18(14-7-8-16(20)17(21)10-14)12-25-19(24)23-15-6-4-9-22-11-15/h4,6-13H,3,5H2,1-2H3