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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H23N3O3S/c1-12-16(13(2)26-23-12)10-25-15-8-6-14(7-9-15)18(24)22-19-21-17(11-27-19)20(3,4)5/h6-9,11H,10H2,1-5H3,(H,21,22,24)