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N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-5-methyl-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-5-methyl-4-[(2-methylphenoxy)methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-5-methyl-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-5-methyl-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(ON=C2C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C)C


Isomeric SMILES

CC1=CC=CC=C1OCC2=C(ON=C2C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C)C


InChI

InChI=1S/C22H23N3O4S/c1-12-7-5-6-8-18(12)28-11-17-15(4)29-24-19(17)21(27)25(16-9-10-16)22-23-13(2)20(30-22)14(3)26/h5-8,16H,9-11H2,1-4H3


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