4-(2-chloranyl-4-methoxy-phenyl)-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-methyl-N-propyl-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-N-propyl-1,3-thiazol-2-amine Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-(7-methoxytetralin-6-yl)-5-methyl-N-propyl-thiazol-2-amine CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-methyl-N-propyl-2-thiazolamine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: [4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-(7-methoxytetralin-6-yl)-propyl-amine Formula: C25H29ClN2O2S MolecularWeight: 457.02796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=C2CCCCC2=C1)OC)C3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CCCN(C1=C(C=C2CCCCC2=C1)OC)C3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C25H29ClN2O2S/c1-5-12-28(22-13-17-8-6-7-9-18(17)14-23(22)30-4)25-27-24(16(2)31-25)20-11-10-19(29-3)15-21(20)26/h10-11,13-15H,5-9,12H2,1-4H3