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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(5-methylthiazol-2-yl)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C17H17N3O3S/c1-10-8-18-17(24-10)19-16(21)13-5-4-6-14(7-13)22-9-15-11(2)20-23-12(15)3/h4-8H,9H2,1-3H3,(H,18,19,21)