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

Systemtic Name: (5Z)-2-(3-bromophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-bromophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-2-(3-bromophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-2-(3-bromophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-bromophenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one Formula: C26H22BrN3O2S2 MolecularWeight: 552.50578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC(=CC=C4)Br)S3)CCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrN3O2S2/c1-29-21-16-20(32-2)11-12-22(21)33-25(29)23-24(31)30(14-13-17-7-4-3-5-8-17)26(34-23)28-19-10-6-9-18(27)15-19/h3-12,15-16H,13-14H2,1-2H3/b25-23-,28-26?