N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-3,5-dimethoxy-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-21(10-16-20-12-6-4-5-7-15(12)25-16)18(22)11-8-13(23-2)17(19)14(9-11)24-3/h4-9H,10H2,1-3H3