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

Systemtic Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS2/c1-3-14-24-19(25)18(27-21(24)22-15-10-6-5-7-11-15)20-23(4-2)16-12-8-9-13-17(16)26-20/h3,5-13H,1,4,14H2,2H3/b20-18+,22-21?