2-azanylpropanamide; 4-[5,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-methyl-aniline

Systemtic Name: 2-azanylpropanamide; 4-[5,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-methyl-aniline Openeye Name: 2-aminopropanamide; 4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methyl-aniline CAS Name: 2-aminopropanamide; 4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methylaniline IUPAC Name: 2-aminopropanamide; 4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methylaniline Traditional Name: 2-aminopropionamide; [4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]amine Formula: C17H18F2N4OS MolecularWeight: 364.412826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC(=C(C=C3S2)F)F)N.CC(C(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC(=C(C=C3S2)F)F)N.CC(C(=O)N)N

InChI

InChI=1S/C14H10F2N2S.C3H8N2O/c1-7-4-8(2-3-11(7)17)14-18-12-5-9(15)10(16)6-13(12)19-14;1-2(4)3(5)6/h2-6H,17H2,1H3;2H,4H2,1H3,(H2,5,6)