4-(2,5-dimethylpyrrol-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C

InChI

InChI=1S/C20H16FN3OS/c1-12-3-4-13(2)24(12)16-8-5-14(6-9-16)19(25)23-20-22-17-10-7-15(21)11-18(17)26-20/h3-11H,1-2H3,(H,22,23,25)