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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(2-ethoxyphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(5-chloro-2-thienyl)-N-(2-ethoxyphenyl)-3-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(5-chloro-2-thiophenyl)-N-(2-ethoxyphenyl)-3-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(2-ethoxyphenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(5-chloro-2-thienyl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-o-phenetyl-amine Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(S3)Cl)CCOC

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(S3)Cl)CCOC

InChI

InChI=1S/C18H19ClN2O2S2/c1-3-23-15-7-5-4-6-13(15)20-18-21(10-11-22-2)14(12-24-18)16-8-9-17(19)25-16/h4-9,12H,3,10-11H2,1-2H3