N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-2-20-15-10-6-7-11-16(15)23-18(20)19-17(21)12-13-22-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3