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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12(17-19-15-6-4-5-7-16(15)23-17)20(2)18(21)13-8-10-14(22-3)11-9-13/h4-12H,1-3H3/t12-/m1/s1