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

Systemtic Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthylimino)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthalenylimino)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-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=CC5=CC=CC=C5C=C4)S3)CCC6=CC=CC=C6

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)CCC6=CC=CC=C6

InChI

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