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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-4-20-17(24)12-22(5-2)11-15(23)13(10-19)18-21(3)14-8-6-7-9-16(14)25-18/h6-9H,4-5,11-12H2,1-3H3,(H,20,24)/b18-13-