4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C24H23N3O4S/c1-5-10-25-24-27(18(15-32-24)21-11-16-8-6-7-9-19(16)31-21)26-14-17-12-22(29-3)23(30-4)13-20(17)28-2/h5-9,11-15H,1,10H2,2-4H3