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

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(ON=C3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(ON=C3C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-11-25-16-7-5-15(6-8-16)18-12-27-20(21-18)22-19(24)10-9-17-13(2)23-26-14(17)3/h5-8,12H,4,9-11H2,1-3H3,(H,21,22,24)