2-[[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]propanamide

Systemtic Name: 2-[[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: 2-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-anilino]propanamide CAS Name: 2-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylanilino]propanamide IUPAC Name: 2-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylanilino]propanamide Traditional Name: 2-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-anilino]propionamide Formula: C17H16FN3OS MolecularWeight: 329.391843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)NC(C)C(=O)N

InChI

InChI=1S/C17H16FN3OS/c1-9-7-11(3-5-13(9)20-10(2)16(19)22)17-21-14-8-12(18)4-6-15(14)23-17/h3-8,10,20H,1-2H3,(H2,19,22)