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

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

Systemtic Name:2-[(4-cyclohexylphenyl)-methyl-amino]pyrido[3,2-e][1,3]thiazin-4-one
Openeye Name:2-(4-cyclohexyl-N-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one
CAS Name:2-(4-cyclohexyl-N-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone
IUPAC Name:2-(4-cyclohexyl-N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one
Traditional Name:2-(4-cyclohexyl-N-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2CCCCC2)C3=NC(=O)C4=C(S3)N=CC=C4


Isomeric SMILES

CN(C1=CC=C(C=C1)C2CCCCC2)C3=NC(=O)C4=C(S3)N=CC=C4


InChI

InChI=1S/C20H21N3OS/c1-23(20-22-18(24)17-8-5-13-21-19(17)25-20)16-11-9-15(10-12-16)14-6-3-2-4-7-14/h5,8-14H,2-4,6-7H2,1H3


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