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

Systemtic Name: 4-(3-nitrophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-3-pentan-2-yl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O2S/c1-3-6-14(2)22-18(15-7-4-9-17(11-15)23(24)25)13-26-19(22)21-16-8-5-10-20-12-16/h4-5,7-14H,3,6H2,1-2H3