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N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide
CAS Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide
IUPAC Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C


InChI

InChI=1S/C24H27N3O3S/c1-4-27-14-19(30-22-8-6-5-7-21(22)27)13-26(3)24(28)20-16-31-23(25-20)15-29-18-11-9-17(2)10-12-18/h5-12,16,19H,4,13-15H2,1-3H3


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