2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-N,N-diethyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C21H24N4O2S/c1-4-25(5-2)20(26)14-27-17-12-10-16(11-13-17)15(3)23-24-21-22-18-8-6-7-9-19(18)28-21/h6-13H,4-5,14H2,1-3H3,(H,22,24)/b23-15-