[4-[4-(3-chloranyl-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine

Systemtic Name: [4-[4-(3-chloranyl-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [4-[4-(3-chloro-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-thiazol-2-yl]phenyl]methanamine CAS Name: [4-[4-(3-chloro-6-ethoxy-2,4-dimethylphenyl)-5-methyl-2-thiazolyl]phenyl]methanamine IUPAC Name: [4-[4-(3-chloro-6-ethoxy-2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [4-[4-(3-chloro-6-ethoxy-2,4-dimethyl-phenyl)-5-methyl-thiazol-2-yl]benzyl]amine Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C)Cl)C)C2=C(SC(=N2)C3=CC=C(C=C3)CN)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C)Cl)C)C2=C(SC(=N2)C3=CC=C(C=C3)CN)C

InChI

InChI=1S/C21H23ClN2OS/c1-5-25-17-10-12(2)19(22)13(3)18(17)20-14(4)26-21(24-20)16-8-6-15(11-23)7-9-16/h6-10H,5,11,23H2,1-4H3