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

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one Formula: C26H22BrN3OS2 MolecularWeight: 536.50638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CCC5=CC=CC=C5

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CCC5=CC=CC=C5

InChI

InChI=1S/C26H22BrN3OS2/c1-2-29-21-10-6-7-11-22(21)32-25(29)23-24(31)30(17-16-18-8-4-3-5-9-18)26(33-23)28-20-14-12-19(27)13-15-20/h3-15H,2,16-17H2,1H3/b25-23-,28-26?