4-(1-benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H23N3O3S/c1-4-12-25-24-27(26-15-17-10-11-21(29-5-2)23(13-17)28-3)19(16-31-24)22-14-18-8-6-7-9-20(18)30-22/h4,6-11,13-16H,1,5,12H2,2-3H3