N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-5-methoxy-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15BrN2O2S/c1-22-11-6-7-13(18)12(10-11)17(21)19-9-8-16-20-14-4-2-3-5-15(14)23-16/h2-7,10H,8-9H2,1H3,(H,19,21)