4-(2-chloranyl-4-methoxy-phenyl)-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-(7-methoxytetralin-6-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-(7-methoxytetralin-6-yl)amine Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=C(C=C3CCCCC3=C2)OC)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC2=C(C=C3CCCCC3=C2)OC)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-13-21(17-9-8-16(26-2)12-18(17)23)25-22(28-13)24-19-10-14-6-4-5-7-15(14)11-20(19)27-3/h8-12H,4-7H2,1-3H3,(H,24,25)