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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3-chloranyl-4-methyl-phenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-chloro-4-methyl-phenyl)-3-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-chloro-4-methylphenyl)-3-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3-chloro-4-methylphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-(3-chloro-4-methyl-phenyl)amine Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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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)CCOC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S/c1-14-7-8-16(12-17(14)22)23-21-24(9-10-25-2)18(13-27-21)20-11-15-5-3-4-6-19(15)26-20/h3-8,11-13H,9-10H2,1-2H3