1-[4-methoxy-3-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[4-(4-methylthiazol-2-yl)phenoxy]methyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[4-(4-methyl-2-thiazolyl)phenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[4-(4-methylthiazol-2-yl)phenoxy]methyl]phenyl]ethanone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H19NO3S/c1-13-12-25-20(21-13)15-4-7-18(8-5-15)24-11-17-10-16(14(2)22)6-9-19(17)23-3/h4-10,12H,11H2,1-3H3