4-(1-benzofuran-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-chloro-2-methyl-phenyl)-3-(2-methoxy-1-methyl-ethyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-chloro-2-methylphenyl)-3-(1-methoxypropan-2-yl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3-chloro-2-methylphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-2-ylidene]-(3-chloro-2-methyl-phenyl)amine Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C(C)COC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C(C)COC

InChI

InChI=1S/C22H21ClN2O2S/c1-14(12-26-3)25-19(21-11-16-7-4-5-10-20(16)27-21)13-28-22(25)24-18-9-6-8-17(23)15(18)2/h4-11,13-14H,12H2,1-3H3