N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C(C)(C)C)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C(C)(C)C)OCC

InChI

InChI=1S/C16H22N2O2S/c1-6-18-13-11(20-7-2)9-8-10-12(13)21-15(18)17-14(19)16(3,4)5/h8-10H,6-7H2,1-5H3