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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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