N-[4-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-4-cyano-3-oxidanylidene-butan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-4-cyano-3-oxidanylidene-butan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-1-methyl-2-oxo-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-4-cyano-3-oxobutan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-4-cyano-3-oxobutan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-3-cyano-2-keto-1-methyl-propyl]thio]phenyl]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2S1)C#N)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)/C(=C/1\NC2=CC=CC=C2S1)/C#N)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H17N3O2S2/c1-12(26-15-9-7-14(8-10-15)22-13(2)24)19(25)16(11-21)20-23-17-5-3-4-6-18(17)27-20/h3-10,12,23H,1-2H3,(H,22,24)/b20-16+