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1-[2-(4-ethoxyphenyl)imino-4-methyl-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone

1-[2-(4-ethoxyphenyl)imino-4-methyl-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone

Systemtic Name:1-[2-(4-ethoxyphenyl)imino-4-methyl-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone
Openeye Name:1-[2-(4-ethoxyphenyl)imino-4-methyl-3-morpholino-thiazol-5-yl]ethanone
CAS Name:1-[2-(4-ethoxyphenyl)imino-4-methyl-3-(4-morpholinyl)-5-thiazolyl]ethanone
IUPAC Name:1-[2-(4-ethoxyphenyl)imino-4-methyl-3-morpholin-4-yl-1,3-thiazol-5-yl]ethanone
Traditional Name:1-(4-methyl-3-morpholino-2-p-phenetylimino-4-thiazolin-5-yl)ethanone
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)N3CCOCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)N3CCOCC3


InChI

InChI=1S/C18H23N3O3S/c1-4-24-16-7-5-15(6-8-16)19-18-21(20-9-11-23-12-10-20)13(2)17(25-18)14(3)22/h5-8H,4,9-12H2,1-3H3


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