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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H26N2O2S/c1-13-5-10-16-17(11-13)25-19(21-16)22-18(23)12-24-15-8-6-14(7-9-15)20(2,3)4/h6-9,13H,5,10-12H2,1-4H3,(H,21,22,23)/t13-/m0/s1