N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methyl-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-20(10-16-19-13-5-3-4-6-15(13)23-16)17(21)11-7-8-14(22-2)12(18)9-11/h3-9H,10H2,1-2H3