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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-fluoranyl-N-(4-propan-2-yloxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(4-isopropoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(4-propan-2-yloxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(4-propan-2-yloxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(4-isopropoxyphenyl)benzamide Formula: C23H18ClFN2O2S MolecularWeight: 440.917623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C23H18ClFN2O2S/c1-14(2)29-17-10-8-16(9-11-17)27(22(28)18-12-7-15(25)13-19(18)24)23-26-20-5-3-4-6-21(20)30-23/h3-14H,1-2H3