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4-tert-butyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butan-2-yl]benzamide

4-tert-butyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name:4-tert-butyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butan-2-yl]benzamide
Openeye Name:4-tert-butyl-N-[(1S)-2-methyl-1-[(6-phenoxy-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide
CAS Name:4-tert-butyl-N-[(2S)-3-methyl-1-oxo-1-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butan-2-yl]benzamide
IUPAC Name:4-tert-butyl-N-[(2S)-3-methyl-1-oxo-1-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butan-2-yl]benzamide
Traditional Name:4-tert-butyl-N-[(1S)-2-methyl-1-[(6-phenoxy-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide
Formula: C29H31N3O3S
MolecularWeight: 501.63974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C29H31N3O3S/c1-18(2)25(31-26(33)19-11-13-20(14-12-19)29(3,4)5)27(34)32-28-30-23-16-15-22(17-24(23)36-28)35-21-9-7-6-8-10-21/h6-18,25H,1-5H3,(H,31,33)(H,30,32,34)/t25-/m0/s1


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