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

Systemtic Name: 2-bromanyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)C

InChI

InChI=1S/C19H19BrN2O4S/c1-9-6-7-13-15(10(9)2)21-19(27-13)22-18(23)11-8-12(24-3)16(25-4)17(26-5)14(11)20/h6-8H,1-5H3,(H,21,22,23)