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

Systemtic Name: 2-[[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[(3E)-3-cyano-2-keto-3-(3-methyl-1,3-benzothiazol-2-ylidene)propyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(\C#N)/C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H20N4O2S/c1-21(11-17(24)20-12-7-8-12)10-15(23)13(9-19)18-22(2)14-5-3-4-6-16(14)25-18/h3-6,12H,7-8,10-11H2,1-2H3,(H,20,24)/b18-13+