2-azanylethanamide; 4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-aniline; hydrochloride

Systemtic Name: 2-azanylethanamide; 4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-aniline; hydrochloride Openeye Name: 2-aminoacetamide; 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-aniline; hydrochloride CAS Name: 2-aminoacetamide; 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline; hydrochloride IUPAC Name: 2-aminoacetamide; 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline; hydrochloride Traditional Name: 2-aminoacetamide; [4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]amine; hydrochloride Formula: C16H18ClFN4OS MolecularWeight: 368.856723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2S.C2H6N2O.ClH/c1-8-6-9(2-4-11(8)16)14-17-12-7-10(15)3-5-13(12)18-14;3-1-2(4)5;/h2-7H,16H2,1H3;1,3H2,(H2,4,5);1H