2-(4-ethylphenyl)-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[(1S)-tetralin-1-yl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-[(1S)-tetralin-1-yl]thiazole-5-carboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N[C@H]3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C23H24N2OS/c1-3-16-11-13-18(14-12-16)23-24-15(2)21(27-23)22(26)25-20-10-6-8-17-7-4-5-9-19(17)20/h4-5,7,9,11-14,20H,3,6,8,10H2,1-2H3,(H,25,26)/t20-/m0/s1