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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-ethyl-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-ethyl-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-ethyl-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-ethyl-3,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-ethyl-3,5-dimethoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-4-21(18-20-12-7-5-6-8-15(12)25-18)17(22)11-9-13(23-2)16(19)14(10-11)24-3/h5-10H,4H2,1-3H3