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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(2,4-dimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(2,4-dimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H21N3O3S/c1-4-11-24-23-26(25-14-17-9-10-18(27-2)13-21(17)28-3)19(15-30-23)22-12-16-7-5-6-8-20(16)29-22/h4-10,12-15H,1,11H2,2-3H3