N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(5-ethylfuran-2-yl)propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(5-ethylfuran-2-yl)propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-ethyl-2-furyl)propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-ethyl-2-furanyl)propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-ethylfuran-2-yl)propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-ethyl-2-furyl)propionamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(O1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-2-11-4-5-12(21-11)6-8-15(20)19-16-18-13-7-3-10(17)9-14(13)22-16/h3-5,7,9H,2,6,8H2,1H3,(H,18,19,20)