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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethylfuran-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-2-furyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-2-furanyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethylfuran-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-ethyl-2-furyl)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(O1)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2O2S/c1-2-11-7-8-12(20-11)9-10-15(19)18-16-17-13-5-3-4-6-14(13)21-16/h3-8H,2,9-10H2,1H3,(H,17,18,19)