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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-methylpropanamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-4-19-14-10-9-12-7-5-6-8-13(12)15(14)21-17(19)18-16(20)11(2)3/h5-11H,4H2,1-3H3