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

Systemtic Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-isopropoxy-benzamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C[C@H](CC3)C(C)(C)C

InChI

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