4-(1-benzofuran-2-yl)-3-(1-methoxypropan-2-yl)-N-(3-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(1-methoxypropan-2-yl)-N-(3-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(2-methoxy-1-methyl-ethyl)-N-(m-tolyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(1-methoxypropan-2-yl)-N-(3-methylphenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(1-methoxypropan-2-yl)-N-(3-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-2-ylidene]-(m-tolyl)amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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