N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-ethylphenoxy)acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CC(CC3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C[C@H](CC3)C(C)(C)C

InChI

InChI=1S/C21H28N2O2S/c1-5-14-6-9-16(10-7-14)25-13-19(24)23-20-22-17-11-8-15(21(2,3)4)12-18(17)26-20/h6-7,9-10,15H,5,8,11-13H2,1-4H3,(H,22,23,24)/t15-/m0/s1