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

Systemtic Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-3-phenyl-propanamide Openeye Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-3-phenyl-propanamide CAS Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-3-phenylpropanamide IUPAC Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-3-phenylpropanamide Traditional Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-3-phenyl-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c1-21(17(22)10-7-13-5-3-2-4-6-13)19-20-18-14-11-12-23-15(14)8-9-16(18)24-19/h2-6,11-12H,7-10H2,1H3