5-bromanyl-2-methoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 5-bromo-2-methoxy-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 5-bromo-2-methoxy-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O3S/c1-3-16(23)22-18-21-13-6-5-11(9-15(13)26-18)20-17(24)12-8-10(19)4-7-14(12)25-2/h4-9H,3H2,1-2H3,(H,20,24)(H,21,22,23)