4-bromanyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-(methoxymethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-(methoxymethyl)benzamide Openeye Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-(methoxymethyl)benzamide CAS Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-(methoxymethyl)benzamide IUPAC Name: 4-bromo-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-2-(methoxymethyl)benzamide Traditional Name: 4-bromo-2-(methoxymethyl)-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

Isomeric SMILES

COCC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

InChI

InChI=1S/C17H15BrN2O3S/c1-23-9-10-6-11(18)2-4-13(10)17(22)19-12-3-5-15-14(7-12)20-16(8-21)24-15/h2-7,21H,8-9H2,1H3,(H,19,22)