3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(4-methylthiazol-2-yl)methyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(4-methyl-2-thiazolyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C18H19N3O3S/c1-11-10-25-17(20-11)8-19-18(22)14-5-4-6-15(7-14)23-9-16-12(2)21-24-13(16)3/h4-7,10H,8-9H2,1-3H3,(H,19,22)