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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C)C

InChI

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