2-[butyl-(4-methylphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[butyl-(4-methylphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-butyl-4-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(N-butyl-4-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N-butyl-4-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-butyl-4-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)C)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)C)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-3-4-12-21(14-9-7-13(2)8-10-14)18-20-16(22)15-6-5-11-19-17(15)23-18/h5-11H,3-4,12H2,1-2H3