N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-tert-butyl-N-methyl-benzamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2OS/c1-14(19-22-17-8-6-7-9-18(17)25-19)23(5)20(24)15-10-12-16(13-11-15)21(2,3)4/h6-14H,1-5H3/t14-/m1/s1