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

Systemtic Name: N-[5-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-2-fluoranyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-2-fluoro-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[5-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-2-fluorophenyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-2-fluorophenyl]-3,4-dimethylbenzamide Traditional Name: N-[5-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-2-fluoro-phenyl]-3,4-dimethyl-benzamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3(CCSC(=N3)N)C)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3(CCSC(=N3)N)C)F)C

InChI

InChI=1S/C20H22FN3OS/c1-12-4-5-14(10-13(12)2)18(25)23-17-11-15(6-7-16(17)21)20(3)8-9-26-19(22)24-20/h4-7,10-11H,8-9H2,1-3H3,(H2,22,24)(H,23,25)