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

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

Systemtic Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one
CAS Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenylimino)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one
Formula: C30H25N3OS2
MolecularWeight: 507.669
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6


InChI

InChI=1S/C30H25N3OS2/c1-2-32-25-17-8-9-18-26(25)35-29(32)27-28(34)33(20-19-21-11-4-3-5-12-21)30(36-27)31-24-16-10-14-22-13-6-7-15-23(22)24/h3-18H,2,19-20H2,1H3/b29-27+,31-30?


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