4-(4-ethoxyphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-ethoxyphenyl)-N-[(E)-(3-fluorophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-allyl-4-p-phenetyl-4-thiazolin-2-ylidene)-[(E)-(3-fluorobenzylidene)amino]amine Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NN=CC3=CC(=CC=C3)F)N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CS/C(=N/N=C/C3=CC(=CC=C3)F)/N2CC=C

InChI

InChI=1S/C21H20FN3OS/c1-3-12-25-20(17-8-10-19(11-9-17)26-4-2)15-27-21(25)24-23-14-16-6-5-7-18(22)13-16/h3,5-11,13-15H,1,4,12H2,2H3/b23-14+,24-21+