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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

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