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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-15(11-12-16-7-3-2-4-8-16)21-19(23)13-24-14-20-22-17-9-5-6-10-18(17)25-20/h2-10,15H,11-14H2,1H3,(H,21,23)/t15-/m1/s1