3-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-3-27-17-9-7-14(8-10-17)18-22-23-20(28-18)24(11-12-26-2)19(25)15-5-4-6-16(21)13-15/h4-10,13H,3,11-12H2,1-2H3