3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: 3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: 3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-N-(3-fluoro-4-methyl-phenyl)benzamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C3(CCSC(=N3)N)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C3(CCSC(=N3)N)C)F

InChI

InChI=1S/C19H20FN3OS/c1-12-6-7-15(11-16(12)20)22-17(24)13-4-3-5-14(10-13)19(2)8-9-25-18(21)23-19/h3-7,10-11H,8-9H2,1-2H3,(H2,21,23)(H,22,24)