N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-2-(3-thienyl)acetamide CAS Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-2-(3-thienyl)acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)CC4=CSC=C4

Isomeric SMILES

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C16H14N2O2S2/c1-18(14(19)8-10-5-7-21-9-10)16-17-15-11-4-6-20-12(11)2-3-13(15)22-16/h4-7,9H,2-3,8H2,1H3