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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-3-(3-methylbutyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-chloro-4-methyl-phenyl)-3-isopentyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-chloro-4-methylphenyl)-3-(3-methylbutyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3-chloro-4-methylphenyl)-3-(3-methylbutyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-isoamyl-4-thiazolin-2-ylidene]-(3-chloro-4-methyl-phenyl)amine Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2OS/c1-15(2)10-11-26-20(22-12-17-6-4-5-7-21(17)27-22)14-28-23(26)25-18-9-8-16(3)19(24)13-18/h4-9,12-15H,10-11H2,1-3H3