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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-12(18-20-16-7-5-6-8-17(16)25-18)21(2)19(22)13-9-14(23-3)11-15(10-13)24-4/h5-12H,1-4H3/t12-/m1/s1