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

Systemtic Name: 5-bromanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC)OC

InChI

InChI=1S/C18H17BrN2O4S/c1-9-5-10(19)6-12(16(9)25-4)17(22)21-18-20-15-13(24-3)7-11(23-2)8-14(15)26-18/h5-8H,1-4H3,(H,20,21,22)