4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(4-methoxyphenyl)thiazole CAS Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(4-methoxyphenyl)thiazole Formula: C26H31NOS MolecularWeight: 405.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CC=C(C=C4)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CC=C(C=C4)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H31NOS/c1-7-17-14-21-22(26(4,5)13-12-25(21,2)3)15-20(17)23-16-29-24(27-23)18-8-10-19(28-6)11-9-18/h8-11,14-16H,7,12-13H2,1-6H3