N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-ethylphenyl)thiazol-2-amine CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-ethylphenyl)-2-thiazolamine IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-methyl-phenyl)-[4-(4-ethylphenyl)thiazol-2-yl]amine Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C18H17ClN2S/c1-3-13-5-7-14(8-6-13)17-11-22-18(21-17)20-16-10-15(19)9-4-12(16)2/h4-11H,3H2,1-2H3,(H,20,21)