3-(5-ethylfuran-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5-ethylfuran-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5-ethyl-2-furyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5-ethyl-2-furanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-ethylfuran-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5-ethyl-2-furyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCC1=CC=C(O1)CCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H20N2O2S/c1-2-11-7-8-12(20-11)9-10-15(19)18-16-17-13-5-3-4-6-14(13)21-16/h7-8H,2-6,9-10H2,1H3,(H,17,18,19)