4-(5-chloranylthiophen-2-yl)-N-(4-ethoxyphenyl)-3-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-ethoxyphenyl)-3-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(5-chloro-2-thienyl)-N-(4-ethoxyphenyl)-3-phenethyl-thiazol-2-imine CAS Name: 4-(5-chloro-2-thiophenyl)-N-(4-ethoxyphenyl)-3-phenethyl-2-thiazolimine IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4-ethoxyphenyl)-3-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(5-chloro-2-thienyl)-3-phenethyl-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C23H21ClN2OS2 MolecularWeight: 441.00864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2OS2/c1-2-27-19-10-8-18(9-11-19)25-23-26(15-14-17-6-4-3-5-7-17)20(16-28-23)21-12-13-22(24)29-21/h3-13,16H,2,14-15H2,1H3