(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one Formula: C20H17N3OS2 MolecularWeight: 379.49848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS2/c1-3-13-23-18(24)17(26-20(23)21-14-9-5-4-6-10-14)19-22(2)15-11-7-8-12-16(15)25-19/h3-12H,1,13H2,2H3/b19-17+,21-20?