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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)thiazol-2-amine CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-methoxy-3-methylphenyl)-2-thiazolamine IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-methyl-phenyl)-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]amine Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C18H17ClN2OS/c1-11-4-6-14(19)9-15(11)20-18-21-16(10-23-18)13-5-7-17(22-3)12(2)8-13/h4-10H,1-3H3,(H,20,21)