4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-(2-thienyl)oxazole CAS Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-(2-thienyl)oxazole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CS3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H17NO3S/c1-3-5-13-7-8-15(16(10-13)20-2)21-11-14-12-22-18(19-14)17-6-4-9-23-17/h3-10,12H,11H2,1-2H3/b5-3+