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

Systemtic Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one CAS Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenylimino)-3-phenethyl-4-thiazolidinone IUPAC Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one Formula: C29H23N3OS2 MolecularWeight: 493.64242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)CCC6=CC=CC=C6

Isomeric SMILES

CN\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/C29H23N3OS2/c1-31-24-16-7-8-17-25(24)34-28(31)26-27(33)32(19-18-20-10-3-2-4-11-20)29(35-26)30-23-15-9-13-21-12-5-6-14-22(21)23/h2-17H,18-19H2,1H3/b28-26+,30-29?