2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[(3Z)-3-cyano-2-keto-3-(3-methyl-1,3-benzothiazol-2-ylidene)propyl]-methyl-amino]-N-propyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)C(=C1N(C2=CC=CC=C2S1)C)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)/C(=C\1/N(C2=CC=CC=C2S1)C)/C#N

InChI

InChI=1S/C18H22N4O2S/c1-4-9-20-17(24)12-21(2)11-15(23)13(10-19)18-22(3)14-7-5-6-8-16(14)25-18/h5-8H,4,9,11-12H2,1-3H3,(H,20,24)/b18-13-