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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-(2-thenyl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-13-18(14(2)24-20-13)12-23-16-7-4-6-15(10-16)19(22)21(3)11-17-8-5-9-25-17/h4-10H,11-12H2,1-3H3