4-(furan-2-yl)-3-[(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(furan-2-yl)-3-[(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-benzyloxyphenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 4-(2-furanyl)-3-[(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-[(4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-benzoxybenzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-2-14-25-24-27(22(18-30-24)23-9-6-15-28-23)26-16-19-10-12-21(13-11-19)29-17-20-7-4-3-5-8-20/h2-13,15-16,18H,1,14,17H2