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

Systemtic Name: (5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenylimino)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one Formula: C29H22ClN3OS2 MolecularWeight: 528.08748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6

Isomeric SMILES

CN\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/C29H22ClN3OS2/c1-32-24-18-21(30)14-15-25(24)35-28(32)26-27(34)33(17-16-19-8-3-2-4-9-19)29(36-26)31-23-13-7-11-20-10-5-6-12-22(20)23/h2-15,18H,16-17H2,1H3/b28-26-,31-29?