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

Systemtic Name: 2-azanyl-N-[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]propanamide hydrochloride Openeye Name: 2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]propanamide hydrochloride CAS Name: 2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]propanamide hydrochloride IUPAC Name: 2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]propanamide hydrochloride Traditional Name: 2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]propionamide hydrochloride Formula: C17H17ClFN3OS MolecularWeight: 365.852783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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