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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-3-cyclopentyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-chloro-4-methyl-phenyl)-3-cyclopentyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-chloro-4-methylphenyl)-3-cyclopentyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3-chloro-4-methylphenyl)-3-cyclopentyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-cyclopentyl-4-thiazolin-2-ylidene]-(3-chloro-4-methyl-phenyl)amine Formula: C23H21ClN2OS MolecularWeight: 408.94364

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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)C5CCCC5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)C5CCCC5)Cl

InChI

InChI=1S/C23H21ClN2OS/c1-15-10-11-17(13-19(15)24)25-23-26(18-7-3-4-8-18)20(14-28-23)22-12-16-6-2-5-9-21(16)27-22/h2,5-6,9-14,18H,3-4,7-8H2,1H3