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

Systemtic Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(3-methylthiophen-2-yl)-1,3-thiazole Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(3-methyl-2-thienyl)thiazole CAS Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(3-methyl-2-thiophenyl)thiazole IUPAC Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(3-methylthiophen-2-yl)-1,3-thiazole Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(3-methyl-2-thienyl)thiazole Formula: C24H29NS2 MolecularWeight: 395.62376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=C(C=CS4)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=C(C=CS4)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H29NS2/c1-7-16-12-18-19(24(5,6)10-9-23(18,3)4)13-17(16)20-14-27-22(25-20)21-15(2)8-11-26-21/h8,11-14H,7,9-10H2,1-6H3