2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O2S/c1-18(11-12-19-7-3-2-4-8-19)26-24(28)17-29-21-15-13-20(14-16-21)25-27-22-9-5-6-10-23(22)30-25/h2-10,13-16,18H,11-12,17H2,1H3,(H,26,28)/t18-/m1/s1