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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(benzofuran-2-yl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(benzofuran-2-yl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CC=C

InChI

InChI=1S/C21H18N2O2S/c1-3-12-23-18(20-13-15-6-4-5-7-19(15)25-20)14-26-21(23)22-16-8-10-17(24-2)11-9-16/h3-11,13-14H,1,12H2,2H3