N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3,5-dimethoxy-N-methyl-benzamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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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)OC)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3S/c1-11(18-21-13-7-5-6-8-16(13)26-18)22(2)19(23)12-9-14(24-3)17(20)15(10-12)25-4/h5-11H,1-4H3/t11-/m1/s1