3-bromanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C18H16BrFN2O3S MolecularWeight: 439.298643

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

InChI

InChI=1S/C18H16BrFN2O3S/c1-3-6-25-16-12(19)7-10(8-14(16)24-2)17(23)22-18-21-13-5-4-11(20)9-15(13)26-18/h4-5,7-9H,3,6H2,1-2H3,(H,21,22,23)