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

Systemtic Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthylimino)-3-phenyl-thiazolidin-4-one CAS Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthalenylimino)-3-phenyl-4-thiazolidinone IUPAC Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthylimino)-3-phenyl-thiazolidin-4-one Formula: C27H19N3OS2 MolecularWeight: 465.58926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC=C6

InChI

InChI=1S/C27H19N3OS2/c1-29-22-13-7-8-14-23(22)32-26(29)24-25(31)30(21-11-3-2-4-12-21)27(33-24)28-20-16-15-18-9-5-6-10-19(18)17-20/h2-17H,1H3