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N-(3-chloranyl-4-methyl-phenyl)-3-(2-pyridin-2-ylethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

N-(3-chloranyl-4-methyl-phenyl)-3-(2-pyridin-2-ylethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-3-(2-pyridin-2-ylethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(3-chloro-4-methyl-phenyl)-3-[2-(2-pyridyl)ethyl]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-(3-chloro-4-methylphenyl)-3-[2-(2-pyridinyl)ethyl]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-(3-chloro-4-methylphenyl)-3-(2-pyridin-2-ylethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(3-chloro-4-methyl-phenyl)-[3-[2-(2-pyridyl)ethyl]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C21H18ClN3S2
MolecularWeight: 411.97072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CCC4=CC=CC=N4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CCC4=CC=CC=N4)Cl


InChI

InChI=1S/C21H18ClN3S2/c1-15-7-8-17(13-18(15)22)24-21-25(11-9-16-5-2-3-10-23-16)19(14-27-21)20-6-4-12-26-20/h2-8,10,12-14H,9,11H2,1H3


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