N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2OS/c1-3-14-26-21-13-12-17(4-2)15-22(21)28-24(26)25-23(27)16-19-10-7-9-18-8-5-6-11-20(18)19/h5-13,15H,3-4,14,16H2,1-2H3