4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-p-phenetyl-amine Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-3-22-16-10-8-15(9-11-16)20-18-21-17(12(2)23-18)13-4-6-14(19)7-5-13/h4-11H,3H2,1-2H3,(H,20,21)