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

Systemtic Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C18H19N3O3S/c1-12-7-15(20-24-12)9-21(3)18(22)14-5-4-6-17(8-14)23-10-16-11-25-13(2)19-16/h4-8,11H,9-10H2,1-3H3