2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C19H21N3O3S/c1-4-9-24-15-7-5-14(6-8-15)17-11-26-19(20-17)21-18(23)10-16-12(2)22-25-13(16)3/h5-8,11H,4,9-10H2,1-3H3,(H,20,21,23)