(5Z)-2-(3-ethanoylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(3-ethanoylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)thiazolidin-4-one CAS Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-4-thiazolidinone IUPAC Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)thiazolidin-4-one Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)C)S3)C5=CC=CC(=C5)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC=CC(=C4)C(=O)C)S3)C5=CC=CC(=C5)C

InChI

InChI=1S/C27H23N3O2S2/c1-4-29-22-13-5-6-14-23(22)33-26(29)24-25(32)30(21-12-7-9-17(2)15-21)27(34-24)28-20-11-8-10-19(16-20)18(3)31/h5-16H,4H2,1-3H3/b26-24-,28-27?