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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(2-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(o-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-3-12-23-22-25(24-14-17-9-5-6-10-19(17)26-2)18(15-28-22)21-13-16-8-4-7-11-20(16)27-21/h3-11,13-15H,1,12H2,2H3