N-(1-methoxypropan-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)OCC2=CSC=N2

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)OCC2=CSC=N2

InChI

InChI=1S/C15H18N2O3S/c1-11(7-19-2)17-15(18)12-3-5-14(6-4-12)20-8-13-9-21-10-16-13/h3-6,9-11H,7-8H2,1-2H3,(H,17,18)