3-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(2-methoxyethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(2-methoxyethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(2-methoxyethyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(2-methoxyethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(2-methoxyethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[2-(2-methoxyethylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C21H20ClN5OS2 MolecularWeight: 457.9994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=CSC2=NCCOC)C3=CC=CS3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=CSC2=NCCOC)C3=CC=CS3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN5OS2/c1-15-17(20(22)26(25-15)16-7-4-3-5-8-16)13-24-27-18(19-9-6-12-29-19)14-30-21(27)23-10-11-28-2/h3-9,12-14H,10-11H2,1-2H3/b23-21?,24-13+