4-fluoranyl-N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-methoxy-7-(5-methyl-2-thiophenyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H15FN2O2S2 MolecularWeight: 398.473703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O2S2/c1-11-3-10-16(26-11)14-8-9-15(25-2)17-18(14)27-20(22-17)23-19(24)12-4-6-13(21)7-5-12/h3-10H,1-2H3,(H,22,23,24)