N-[4-[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]sulfanylphenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C(=C2N(C3=CC=CC=C3S2)C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)/C(=C\2/N(C3=CC=CC=C3S2)C)/C#N

InChI

InChI=1S/C20H17N3O2S2/c1-13(24)22-14-7-9-15(10-8-14)26-12-18(25)16(11-21)20-23(2)17-5-3-4-6-19(17)27-20/h3-10H,12H2,1-2H3,(H,22,24)/b20-16-