N-(3-chloranyl-4-methyl-phenyl)-4-(4-ethylphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4-ethylphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4-ethylphenyl)-3-(2-methoxyethyl)thiazol-2-imine CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-ethylphenyl)-3-(2-methoxyethyl)-2-thiazolimine IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-ethylphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: (3-chloro-4-methyl-phenyl)-[4-(4-ethylphenyl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]amine Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NC3=CC(=C(C=C3)C)Cl)N2CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=NC3=CC(=C(C=C3)C)Cl)N2CCOC

InChI

InChI=1S/C21H23ClN2OS/c1-4-16-6-8-17(9-7-16)20-14-26-21(24(20)11-12-25-3)23-18-10-5-15(2)19(22)13-18/h5-10,13-14H,4,11-12H2,1-3H3