N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-diethoxyphenyl)-4-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-diethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)-4-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)-4-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)-4-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-diethoxyphenyl)-4-fluoro-benzamide Formula: C24H20ClFN2O3S MolecularWeight: 470.943603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)OCC

InChI

InChI=1S/C24H20ClFN2O3S/c1-3-30-20-12-10-16(14-21(20)31-4-2)28(23(29)17-11-9-15(26)13-18(17)25)24-27-19-7-5-6-8-22(19)32-24/h5-14H,3-4H2,1-2H3