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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CC[C@H](C3)C(C)(C)C

InChI

InChI=1S/C20H26N2O2S/c1-13-6-5-7-15(10-13)24-12-18(23)22-19-21-16-11-14(20(2,3)4)8-9-17(16)25-19/h5-7,10,14H,8-9,11-12H2,1-4H3,(H,21,22,23)/t14-/m1/s1