2-[(4-chlorophenyl)-[(3-methoxyphenyl)methyl]amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4-chlorophenyl)-[(3-methoxyphenyl)methyl]amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[4-chloro-N-[(3-methoxyphenyl)methyl]anilino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[4-chloro-N-[(3-methoxyphenyl)methyl]anilino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[4-chloro-N-[(3-methoxyphenyl)methyl]anilino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-chloro-N-m-anisyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C21H16ClN3O2S MolecularWeight: 409.88864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2=CC=C(C=C2)Cl)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2=CC=C(C=C2)Cl)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C21H16ClN3O2S/c1-27-17-5-2-4-14(12-17)13-25(16-9-7-15(22)8-10-16)21-24-19(26)18-6-3-11-23-20(18)28-21/h2-12H,13H2,1H3