N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)propoxy]phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N2O2S/c1-3-16(18-20-15-6-4-5-7-17(15)23-18)22-14-10-8-13(9-11-14)19-12(2)21/h4-11,16H,3H2,1-2H3,(H,19,21)