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

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

Systemtic Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one
Formula: C21H19N3O2S2
MolecularWeight: 409.52446
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O2S2/c1-4-12-24-19(25)18(28-21(24)22-14-8-6-5-7-9-14)20-23(2)16-13-15(26-3)10-11-17(16)27-20/h4-11,13H,1,12H2,2-3H3/b20-18+,22-21?


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