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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-12(19-21-14-8-6-7-9-16(14)27-19)22(2)20(23)13-10-11-15(24-3)18(26-5)17(13)25-4/h6-12H,1-5H3/t12-/m1/s1