4-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC)C

InChI

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