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

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-2,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)OC

InChI

InChI=1S/C17H15BrN2O3S/c1-9-5-4-6-13-14(9)19-17(24-13)20-16(21)11-7-10(22-2)8-12(18)15(11)23-3/h4-8H,1-3H3,(H,19,20,21)