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

Systemtic Name: (5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenylimino)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one Formula: C30H24ClN3OS2 MolecularWeight: 542.11406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6

InChI

InChI=1S/C30H24ClN3OS2/c1-2-33-25-19-22(31)15-16-26(25)36-29(33)27-28(35)34(18-17-20-9-4-3-5-10-20)30(37-27)32-24-14-8-12-21-11-6-7-13-23(21)24/h3-16,19H,2,17-18H2,1H3/b29-27-,32-30?