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

Systemtic Name: N-cyclopropyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-thenyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C21H22N2O3S/c1-14-20(15(2)26-22-14)13-25-18-6-3-5-16(11-18)21(24)23(17-8-9-17)12-19-7-4-10-27-19/h3-7,10-11,17H,8-9,12-13H2,1-2H3