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

Systemtic Name: (5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(4-phenoxyphenyl)imino-thiazolidin-4-one Formula: C32H26ClN3O2S2 MolecularWeight: 584.15074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)S3)CCC6=CC=CC=C6

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)S3)CCC6=CC=CC=C6

InChI

InChI=1S/C32H26ClN3O2S2/c1-2-35-27-21-23(33)13-18-28(27)39-31(35)29-30(37)36(20-19-22-9-5-3-6-10-22)32(40-29)34-24-14-16-26(17-15-24)38-25-11-7-4-8-12-25/h3-18,21H,2,19-20H2,1H3/b31-29-,34-32?