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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CC(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C[C@H](CC3)C(C)(C)C

InChI

InChI=1S/C20H26N2O2S/c1-13-5-8-15(9-6-13)24-12-18(23)22-19-21-16-10-7-14(20(2,3)4)11-17(16)25-19/h5-6,8-9,14H,7,10-12H2,1-4H3,(H,21,22,23)/t14-/m0/s1