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

Systemtic Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-naphthylimino)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-naphthalenylimino)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(2-naphthylimino)-3-phenethyl-thiazolidin-4-one Formula: C31H27N3O2S2 MolecularWeight: 537.69498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)CCC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C31H27N3O2S2/c1-3-33-26-20-25(36-2)15-16-27(26)37-30(33)28-29(35)34(18-17-21-9-5-4-6-10-21)31(38-28)32-24-14-13-22-11-7-8-12-23(22)19-24/h4-16,19-20H,3,17-18H2,1-2H3/b30-28-,32-31?