4-(5-chloranylthiophen-2-yl)-3-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-3-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-chlorophenyl)methyl]-4-(5-chloro-2-thienyl)-N-(4-ethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-chlorophenyl)methyl]-4-(5-chloro-2-thiophenyl)-N-(4-ethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(5-chlorothiophen-2-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(4-chlorobenzyl)-4-(5-chloro-2-thienyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C22H18Cl2N2OS2 MolecularWeight: 461.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2OS2/c1-2-27-18-9-7-17(8-10-18)25-22-26(13-15-3-5-16(23)6-4-15)19(14-28-22)20-11-12-21(24)29-20/h3-12,14H,2,13H2,1H3