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

Systemtic Name: 4-(4-chlorophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-(1-methylbutyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-pentan-2-yl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3S/c1-3-5-14(2)23-18(15-7-9-16(20)10-8-15)13-24-19(23)22-17-6-4-11-21-12-17/h4,6-14H,3,5H2,1-2H3