4-(1-benzofuran-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2,6-dimethylphenyl)-3-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2,6-dimethylphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-(2,6-dimethylphenyl)amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCOC

InChI

InChI=1S/C22H22N2O2S/c1-15-7-6-8-16(2)21(15)23-22-24(11-12-25-3)18(14-27-22)20-13-17-9-4-5-10-19(17)26-20/h4-10,13-14H,11-12H2,1-3H3