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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-isopropylthiazol-2-yl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C19H21N3O3S/c1-11(2)16-10-26-19(20-16)21-18(23)14-7-5-6-8-17(14)24-9-15-12(3)22-25-13(15)4/h5-8,10-11H,9H2,1-4H3,(H,20,21,23)