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

Systemtic Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-20(2,3)13-5-10-16-17(11-13)26-19(21-16)22-18(23)12-25-15-8-6-14(24-4)7-9-15/h6-9,13H,5,10-12H2,1-4H3,(H,21,22,23)/t13-/m0/s1