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

Systemtic Name: (5Z)-2-(3-ethanoylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-acetylphenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one Formula: C29H27N3O3S2 MolecularWeight: 529.67298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)C)S3)CCC5=CC=CC=C5

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=CC(=C4)C(=O)C)S3)CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3S2/c1-4-31-24-18-23(35-3)13-14-25(24)36-28(31)26-27(34)32(16-15-20-9-6-5-7-10-20)29(37-26)30-22-12-8-11-21(17-22)19(2)33/h5-14,17-18H,4,15-16H2,1-3H3/b28-26-,30-29?