N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-dimethyl-propanamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2,2-dimethylpropanamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C(C)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C(C)(C)C

InChI

InChI=1S/C18H20N2OS/c1-5-20-14-11-10-12-8-6-7-9-13(12)15(14)22-17(20)19-16(21)18(2,3)4/h6-11H,5H2,1-4H3