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6-[2-(2,6-diethylphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-(2,6-diethylphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-(2,6-diethylphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-(2,6-diethylphenyl)imino-3-(2-methoxyethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-(2,6-diethylphenyl)imino-3-(2-methoxyethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-(2,6-diethylphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-(2,6-diethylphenyl)imino-3-(2-methoxyethyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCOC


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCOC


InChI

InChI=1S/C24H27N3O3S/c1-4-16-7-6-8-17(5-2)23(16)26-24-27(11-12-29-3)20(15-31-24)18-9-10-21-19(13-18)25-22(28)14-30-21/h6-10,13,15H,4-5,11-12,14H2,1-3H3,(H,25,28)


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