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

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-2-20-15-10-6-7-11-16(15)22-18(20)19-17(21)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3